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