N-[3-(4-ethylpiperazin-1-yl)propyl]-3-(2-hydroxy-7-methylquinolin-3-yl)propanamide

Chemical Structure Depiction of
N-[3-(4-ethylpiperazin-1-yl)propyl]-3-(2-hydroxy-7-methylquinolin-3-yl)propanamide
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: P635-0373
Compound Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-3-(2-hydroxy-7-methylquinolin-3-yl)propanamide
Molecular Weight: 384.52
Molecular Formula: C22 H32 N4 O2
Smiles: CCN1CCN(CCCNC(CCc2cc3ccc(C)cc3nc2O)=O)CC1
Stereo: ACHIRAL
logP: 1.7287
logD: 0.7805
logSw: -2.2751
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 57.09
InChI Key: PRUAQJOCQAUBJW-UHFFFAOYSA-N
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