8-(cyclopentylacetyl)-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Chemical Structure Depiction of
8-(cyclopentylacetyl)-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
8-(cyclopentylacetyl)-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Compound characteristics
| Compound ID: | S993-1161 |
| Compound Name: | 8-(cyclopentylacetyl)-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione |
| Molecular Weight: | 401.48 |
| Molecular Formula: | C22 H28 F N3 O3 |
| Smiles: | C1CCC(C1)CC(N1CCC2C(N(CC(N2CC1)=O)Cc1cccc(c1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8131 |
| logD: | 1.8131 |
| logSw: | -2.0816 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.121 |
| InChI Key: | REQHURUEEAAQFX-IBGZPJMESA-N |