N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]-N~2~-(methoxyacetyl)glycinamide
Chemical Structure Depiction of
N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]-N~2~-(methoxyacetyl)glycinamide
N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]-N~2~-(methoxyacetyl)glycinamide
Compound characteristics
| Compound ID: | V024-4929 |
| Compound Name: | N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]-N~2~-(methoxyacetyl)glycinamide |
| Molecular Weight: | 536.58 |
| Molecular Formula: | C29 H30 F2 N4 O4 |
| Salt: | not_available |
| Smiles: | COCC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8327 |
| logD: | 2.8327 |
| logSw: | -3.5819 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.404 |
| InChI Key: | SVKNTSKFHNFNNI-UHFFFAOYSA-N |