4-{2-[benzyl(methyl)carbamoyl]-4-[(thiophene-2-carbonyl)amino]phenyl}-N-(2-fluorophenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-{2-[benzyl(methyl)carbamoyl]-4-[(thiophene-2-carbonyl)amino]phenyl}-N-(2-fluorophenyl)piperazine-1-carboxamide
4-{2-[benzyl(methyl)carbamoyl]-4-[(thiophene-2-carbonyl)amino]phenyl}-N-(2-fluorophenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V024-9256 |
| Compound Name: | 4-{2-[benzyl(methyl)carbamoyl]-4-[(thiophene-2-carbonyl)amino]phenyl}-N-(2-fluorophenyl)piperazine-1-carboxamide |
| Molecular Weight: | 571.67 |
| Molecular Formula: | C31 H30 F N5 O3 S |
| Salt: | not_available |
| Smiles: | CN(Cc1ccccc1)C(c1cc(ccc1N1CCN(CC1)C(Nc1ccccc1F)=O)NC(c1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.432 |
| logD: | 5.4317 |
| logSw: | -5.3857 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.229 |
| InChI Key: | QHGNHHIOASDPGV-UHFFFAOYSA-N |