3-[4-(3-phenylbutanoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one

Chemical Structure Depiction of
3-[4-(3-phenylbutanoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: L930-0981
Compound Name: 3-[4-(3-phenylbutanoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one
Molecular Weight: 418.54
Molecular Formula: C25 H30 N4 O2
Smiles: CCCN1C(C(=Nc2ccccc12)N1CCN(CC1)C(CC(C)c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.9079
logD: 3.9079
logSw: -3.8684
Hydrogen bond acceptors count: 5
Polar surface area: 42.399
InChI Key: SUFXKNOFKXZPGU-IBGZPJMESA-N
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