N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]glycinamide
Chemical Structure Depiction of
N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]glycinamide
N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V005-4810 |
| Compound Name: | N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]glycinamide |
| Molecular Weight: | 561.66 |
| Molecular Formula: | C31 H36 F N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)NC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0992 |
| logD: | 4.0992 |
| logSw: | -4.1496 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.168 |
| InChI Key: | GHPDUYYRTIXHMQ-UHFFFAOYSA-N |