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7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol structure
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7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol

TL;DR: 7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol (CAS 315240-15-4) is a chemical compound with molecular formula C21H21ClN2O and molecular weight 352.13425 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-[(4-chlorophenyl)-piperidin-1-ylmethyl]quinolin-8-ol

Also Known As: UPCMLD0ENAT5477690:001, 7-((4-chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol, 7-[(4-chlorophenyl)(piperidin-1-yl)methyl]quinolin-8-ol, F0842-0019, 7-[(4-chlorophenyl)-piperidin-1-ylmethyl]quinolin-8-ol

CAS Number
315240-15-4
Molecular Formula
C21H21ClN2O
Molecular Weight
352.13425 g/mol
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Technical Specifications

Molecular FormulaC21H21ClN2O
Molecular Weight352.13425 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)36.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass352.13425 Da
Heavy Atoms25
Complexity420.0
SMILESC1CCN(CC1)C(C2=CC=C(C=C2)Cl)C3=C(C4=C(C=CC=N4)C=C3)O
InChIKeyFAICDHONZUTPJK-UHFFFAOYSA-N

Chemical Property Profile of 7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol

XLogP
4.8
TPSA (Topological Polar Surface Area)
36.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
25
Complexity
420.0
Exact Mass
352.13425
Monoisotopic Mass
352.13425
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 7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol

The XLogP value of 4.8 indicates that 7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.4 Ų, 7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol?

The CAS number of 7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol is 315240-15-4.

What is the molecular formula of 7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol?

The molecular formula of 7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol is C21H21ClN2O.

What is the molecular weight of 7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol?

The molecular weight of 7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol is 352.13425 g/mol.

Where can I buy 7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol?

You can request a quote for 7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol?

Yes, CoreyChem provides custom synthesis services for 7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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