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

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

Compound ID: L930-1037
Compound Name: 3-[4-(3-phenylpropanoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one
Molecular Weight: 404.51
Molecular Formula: C24 H28 N4 O2
Smiles: CCCN1C(C(=Nc2ccccc12)N1CCN(CC1)C(CCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.2536
logD: 3.2536
logSw: -3.3692
Hydrogen bond acceptors count: 5
Polar surface area: 42.399
InChI Key: LDQUKAIIIKHMAC-UHFFFAOYSA-N
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