2-benzyl-8-(cyclopropylacetyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Chemical Structure Depiction of
2-benzyl-8-(cyclopropylacetyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
2-benzyl-8-(cyclopropylacetyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Compound characteristics
Compound ID: | S993-0352 |
Compound Name: | 2-benzyl-8-(cyclopropylacetyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione |
Molecular Weight: | 355.44 |
Molecular Formula: | C20 H25 N3 O3 |
Smiles: | C1CN(CCN2C1C(N(CC2=O)Cc1ccccc1)=O)C(CC1CC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.8526 |
logD: | 0.8526 |
logSw: | -1.4267 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 50.086 |
InChI Key: | KKUAJJLQGHNDPL-KRWDZBQOSA-N |