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VU0610681-1 structure
Fine Chemical

VU0610681-1

TL;DR: VU0610681-1 (CAS 622800-21-9) is a chemical compound with molecular formula C22H23N3O2 and molecular weight 361.17902 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(furan-2-ylmethyl)-12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide

Also Known As: VU0610681-1, F3321-0136, (1R,4S)-N-(furan-2-ylmethyl)-4,11,11-trimethyl-1,2,3,4-tetrahydro-1,4-methanophenazine-1-carboxamide, N-[(furan-2-yl)methyl]-12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0^{2,11}.0^{4,9}]pentadeca-2(11),3,5,7,9-pentaene-1-carboxamide, N-(furan-2-ylmethyl)-12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide

CAS Number
622800-21-9
Molecular Formula
C22H23N3O2
Molecular Weight
361.17902 g/mol
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Technical Specifications

Molecular FormulaC22H23N3O2
Molecular Weight361.17902 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)68.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass361.17902 Da
Heavy Atoms27
Complexity623.0
SMILESCC1(C2(CCC1(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=CO5)C)C
InChIKeyJNUSQEQONVHUBX-UHFFFAOYSA-N

Chemical Property Profile of VU0610681-1

XLogP
3.0
TPSA (Topological Polar Surface Area)
68.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
27
Complexity
623.0
Exact Mass
361.17902
Monoisotopic Mass
361.17902
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 VU0610681-1

The XLogP value of 3.0 indicates that VU0610681-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.0 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0610681-1. Following Lipinski's Rule of Five, VU0610681-1 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of VU0610681-1?

The CAS number of VU0610681-1 is 622800-21-9.

What is the molecular formula of VU0610681-1?

The molecular formula of VU0610681-1 is C22H23N3O2.

What is the molecular weight of VU0610681-1?

The molecular weight of VU0610681-1 is 361.17902 g/mol.

Where can I buy VU0610681-1?

You can request a quote for VU0610681-1 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for VU0610681-1?

Yes, CoreyChem provides custom synthesis services for VU0610681-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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