2-benzyl-8-(phenoxyacetyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Chemical Structure Depiction of
2-benzyl-8-(phenoxyacetyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
2-benzyl-8-(phenoxyacetyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Compound characteristics
| Compound ID: | S993-0351 |
| Compound Name: | 2-benzyl-8-(phenoxyacetyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione |
| Molecular Weight: | 407.47 |
| Molecular Formula: | C23 H25 N3 O4 |
| Smiles: | C1CN(CCN2C1C(N(CC2=O)Cc1ccccc1)=O)C(COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.096 |
| logD: | 1.096 |
| logSw: | -1.6063 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.062 |
| InChI Key: | XHKOVOFPDOUSKP-FQEVSTJZSA-N |