2-benzyl-8-(cyclohexylacetyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one

Chemical Structure Depiction of
2-benzyl-8-(cyclohexylacetyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Available: 23 mg
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mg
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Compound characteristics

Compound ID: S994-0357
Compound Name: 2-benzyl-8-(cyclohexylacetyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Molecular Weight: 383.53
Molecular Formula: C23 H33 N3 O2
Smiles: C1CCC(CC1)CC(N1CCC2C(N(CCN2CC1)Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9551
logD: 2.9501
logSw: -3.1458
Hydrogen bond acceptors count: 5
Polar surface area: 36.467
InChI Key: RFGWPUSACQZPEF-NRFANRHFSA-N
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