4-{2-[benzyl(methyl)carbamoyl]-4-[(cyclopentanecarbonyl)amino]phenyl}-N-(2-fluorophenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-{2-[benzyl(methyl)carbamoyl]-4-[(cyclopentanecarbonyl)amino]phenyl}-N-(2-fluorophenyl)piperazine-1-carboxamide
4-{2-[benzyl(methyl)carbamoyl]-4-[(cyclopentanecarbonyl)amino]phenyl}-N-(2-fluorophenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V005-8406 |
| Compound Name: | 4-{2-[benzyl(methyl)carbamoyl]-4-[(cyclopentanecarbonyl)amino]phenyl}-N-(2-fluorophenyl)piperazine-1-carboxamide |
| Molecular Weight: | 557.67 |
| Molecular Formula: | C32 H36 F N5 O3 |
| Salt: | not_available |
| Smiles: | CN(Cc1ccccc1)C(c1cc(ccc1N1CCN(CC1)C(Nc1ccccc1F)=O)NC(C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2888 |
| logD: | 5.2885 |
| logSw: | -5.2474 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.769 |
| InChI Key: | PZIAPHPORUXVQK-UHFFFAOYSA-N |