N-[2-(azepan-1-yl)ethyl]-3-(2-hydroxy-7-methylquinolin-3-yl)propanamide

Chemical Structure Depiction of
N-[2-(azepan-1-yl)ethyl]-3-(2-hydroxy-7-methylquinolin-3-yl)propanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: P635-0372
Compound Name: N-[2-(azepan-1-yl)ethyl]-3-(2-hydroxy-7-methylquinolin-3-yl)propanamide
Molecular Weight: 355.48
Molecular Formula: C21 H29 N3 O2
Smiles: Cc1ccc2cc(CCC(NCCN3CCCCCC3)=O)c(nc2c1)O
Stereo: ACHIRAL
logP: 2.9504
logD: 1.2516
logSw: -3.1076
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.884
InChI Key: TUFVRBYTDXBLPH-UHFFFAOYSA-N
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