N-cyclopentyl-2-[(4-fluorophenyl)methyl]-1-oxooctahydropyrazino[1,2-a][1,4]diazepine-9(6H)-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-2-[(4-fluorophenyl)methyl]-1-oxooctahydropyrazino[1,2-a][1,4]diazepine-9(6H)-carboxamide
N-cyclopentyl-2-[(4-fluorophenyl)methyl]-1-oxooctahydropyrazino[1,2-a][1,4]diazepine-9(6H)-carboxamide
Compound characteristics
| Compound ID: | SD68-0867 |
| Compound Name: | N-cyclopentyl-2-[(4-fluorophenyl)methyl]-1-oxooctahydropyrazino[1,2-a][1,4]diazepine-9(6H)-carboxamide |
| Molecular Weight: | 388.48 |
| Molecular Formula: | C21 H29 F N4 O2 |
| Smiles: | C1CCC(C1)NC(N1CCCN2CCN(Cc3ccc(cc3)F)C(C2C1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.221 |
| logD: | 2.0415 |
| logSw: | -2.6596 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.97 |
| InChI Key: | GYUFBJAFMWUGCL-IBGZPJMESA-N |