2-benzyl-8-(cyclohexylacetyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Chemical Structure Depiction of
2-benzyl-8-(cyclohexylacetyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
2-benzyl-8-(cyclohexylacetyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Compound characteristics
Compound ID: | S993-0344 |
Compound Name: | 2-benzyl-8-(cyclohexylacetyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione |
Molecular Weight: | 397.52 |
Molecular Formula: | C23 H31 N3 O3 |
Smiles: | C1CCC(CC1)CC(N1CCC2C(N(CC(N2CC1)=O)Cc1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.3738 |
logD: | 2.3738 |
logSw: | -2.5836 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 49.755 |
InChI Key: | DYTFLLYHPOAMCB-FQEVSTJZSA-N |