N-[1-(8-hydroxy-5-nitroquinolin-7-yl)-3-phenylprop-2-en-1-yl]pentanamide

Chemical Structure Depiction of
N-[1-(8-hydroxy-5-nitroquinolin-7-yl)-3-phenylprop-2-en-1-yl]pentanamide
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: 5275-0064
Compound Name: N-[1-(8-hydroxy-5-nitroquinolin-7-yl)-3-phenylprop-2-en-1-yl]pentanamide
Molecular Weight: 405.45
Molecular Formula: C23 H23 N3 O4
Smiles: CCCCC(NC(/C=C/c1ccccc1)c1cc(c2cccnc2c1O)[N+]([O-])=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.8891
logD: 4.2679
logSw: -4.5557
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.162
InChI Key: HIWLPHWNQGEALE-IBGZPJMESA-N
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