9-(cyclopentylacetyl)-2-[(4-fluorophenyl)methyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Chemical Structure Depiction of
9-(cyclopentylacetyl)-2-[(4-fluorophenyl)methyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
9-(cyclopentylacetyl)-2-[(4-fluorophenyl)methyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Compound characteristics
| Compound ID: | SD68-0863 |
| Compound Name: | 9-(cyclopentylacetyl)-2-[(4-fluorophenyl)methyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one |
| Molecular Weight: | 387.5 |
| Molecular Formula: | C22 H30 F N3 O2 |
| Smiles: | C1CCC(C1)CC(N1CCCN2CCN(Cc3ccc(cc3)F)C(C2C1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3308 |
| logD: | 2.3259 |
| logSw: | -2.6511 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.767 |
| InChI Key: | RWSMAAMJUPAXTP-FQEVSTJZSA-N |