N-[3-(4-ethylpiperazin-1-yl)propyl]-3-(2-hydroxy-6-methoxyquinolin-3-yl)propanamide

Chemical Structure Depiction of
N-[3-(4-ethylpiperazin-1-yl)propyl]-3-(2-hydroxy-6-methoxyquinolin-3-yl)propanamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: P635-0276
Compound Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-3-(2-hydroxy-6-methoxyquinolin-3-yl)propanamide
Molecular Weight: 400.52
Molecular Formula: C22 H32 N4 O3
Smiles: CCN1CCN(CCCNC(CCc2cc3cc(ccc3nc2O)OC)=O)CC1
Stereo: ACHIRAL
logP: 1.3587
logD: 0.4104
logSw: -2.2386
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 64.634
InChI Key: ZQZVOPBWFGQVBA-UHFFFAOYSA-N
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