2-[(4-fluorophenyl)methyl]-9-(1-phenylcyclopropane-1-carbonyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Chemical Structure Depiction of
2-[(4-fluorophenyl)methyl]-9-(1-phenylcyclopropane-1-carbonyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
2-[(4-fluorophenyl)methyl]-9-(1-phenylcyclopropane-1-carbonyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Compound characteristics
| Compound ID: | SD68-0876 |
| Compound Name: | 2-[(4-fluorophenyl)methyl]-9-(1-phenylcyclopropane-1-carbonyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one |
| Molecular Weight: | 421.51 |
| Molecular Formula: | C25 H28 F N3 O2 |
| Smiles: | C1CN2CCN(Cc3ccc(cc3)F)C(C2CN(C1)C(C1(CC1)c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.445 |
| logD: | 2.4364 |
| logSw: | -2.4778 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.987 |
| InChI Key: | CNUVDTBSAMMCMM-QFIPXVFZSA-N |