3-(4-propanoylpiperazin-1-yl)-1-propylquinoxalin-2(1H)-one

Chemical Structure Depiction of
3-(4-propanoylpiperazin-1-yl)-1-propylquinoxalin-2(1H)-one
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: L930-1116
Compound Name: 3-(4-propanoylpiperazin-1-yl)-1-propylquinoxalin-2(1H)-one
Molecular Weight: 328.41
Molecular Formula: C18 H24 N4 O2
Smiles: CCCN1C(C(=Nc2ccccc12)N1CCN(CC1)C(CC)=O)=O
Stereo: ACHIRAL
logP: 1.8776
logD: 1.8776
logSw: -2.0851
Hydrogen bond acceptors count: 5
Polar surface area: 42.67
InChI Key: IKICYSWOTMXWEU-UHFFFAOYSA-N
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