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Cyclohexyl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone structure
Fine Chemical

Cyclohexyl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone

TL;DR: Cyclohexyl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone (CAS 864819-20-5) is a chemical compound with molecular formula C19H24N2O2 and molecular weight 312.18378 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

cyclohexyl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone

Also Known As: cyclohexyl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone, cyclohexyl(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone, cyclohexyl(8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)methanone

CAS Number
864819-20-5
Molecular Formula
C19H24N2O2
Molecular Weight
312.18378 g/mol
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Technical Specifications

Molecular FormulaC19H24N2O2
Molecular Weight312.18378 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)45.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass312.18378 Da
Heavy Atoms23
Complexity435.0
SMILESCOC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4CCCCC4
InChIKeyNLJLSEDTBLHNQT-UHFFFAOYSA-N

Chemical Property Profile of Cyclohexyl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone

XLogP
3.5
TPSA (Topological Polar Surface Area)
45.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
23
Complexity
435.0
Exact Mass
312.18378
Monoisotopic Mass
312.18378
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Cyclohexyl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone

The XLogP value of 3.5 indicates that Cyclohexyl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.3 Ų, Cyclohexyl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclohexyl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Cyclohexyl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone?

The CAS number of Cyclohexyl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone is 864819-20-5.

What is the molecular formula of Cyclohexyl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone?

The molecular formula of Cyclohexyl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone is C19H24N2O2.

What is the molecular weight of Cyclohexyl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone?

The molecular weight of Cyclohexyl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone is 312.18378 g/mol.

Where can I buy Cyclohexyl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone?

You can request a quote for Cyclohexyl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Cyclohexyl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone?

Yes, CoreyChem provides custom synthesis services for Cyclohexyl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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