4-oxo-N-[3-(piperidin-1-yl)propyl]-4-(2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoxalin-5(1H)-yl)butanamide

Chemical Structure Depiction of
4-oxo-N-[3-(piperidin-1-yl)propyl]-4-(2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoxalin-5(1H)-yl)butanamide
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Compound characteristics

Compound ID: G212-0443
Compound Name: 4-oxo-N-[3-(piperidin-1-yl)propyl]-4-(2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoxalin-5(1H)-yl)butanamide
Molecular Weight: 398.55
Molecular Formula: C23 H34 N4 O2
Smiles: C1CCN(CC1)CCCNC(CCC(N1CC2CCCN2c2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.6641
logD: -0.9901
logSw: -2.0209
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.246
InChI Key: NIFUQYWJDUVYRF-IBGZPJMESA-N
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