N-{2-[cyclohexyl(methyl)amino]ethyl}-3-(2-hydroxyquinolin-3-yl)propanamide

Chemical Structure Depiction of
N-{2-[cyclohexyl(methyl)amino]ethyl}-3-(2-hydroxyquinolin-3-yl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: P635-0090
Compound Name: N-{2-[cyclohexyl(methyl)amino]ethyl}-3-(2-hydroxyquinolin-3-yl)propanamide
Molecular Weight: 355.48
Molecular Formula: C21 H29 N3 O2
Smiles: CN(CCNC(CCc1cc2ccccc2nc1O)=O)C1CCCCC1
Stereo: ACHIRAL
logP: 2.6452
logD: 0.9914
logSw: -3.0331
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.609
InChI Key: PMZSKLVUHQBJHC-UHFFFAOYSA-N
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