3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-{1-[(4-fluorophenyl)methyl]piperidin-4-yl}propanamide
Chemical Structure Depiction of
3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-{1-[(4-fluorophenyl)methyl]piperidin-4-yl}propanamide
3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-{1-[(4-fluorophenyl)methyl]piperidin-4-yl}propanamide
Compound characteristics
| Compound ID: | J101-0248 |
| Compound Name: | 3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-{1-[(4-fluorophenyl)methyl]piperidin-4-yl}propanamide |
| Molecular Weight: | 438.5 |
| Molecular Formula: | C24 H27 F N4 O3 |
| Smiles: | C1CN(CCC1NC(CC[C@@H]1C(Nc2ccccc2C(N1)=O)=O)=O)Cc1ccc(cc1)F |
| Stereo: | ABSOLUTE |
| logP: | 2.3547 |
| logD: | 1.1767 |
| logSw: | -3.016 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.688 |
| InChI Key: | HQFYKRUUIOUQOI-OAQYLSRUSA-N |