4-{2-[benzyl(methyl)carbamoyl]-4-[(cyclopropanecarbonyl)amino]phenyl}-N-(propan-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-{2-[benzyl(methyl)carbamoyl]-4-[(cyclopropanecarbonyl)amino]phenyl}-N-(propan-2-yl)piperazine-1-carboxamide
4-{2-[benzyl(methyl)carbamoyl]-4-[(cyclopropanecarbonyl)amino]phenyl}-N-(propan-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V029-4251 |
| Compound Name: | 4-{2-[benzyl(methyl)carbamoyl]-4-[(cyclopropanecarbonyl)amino]phenyl}-N-(propan-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 477.61 |
| Molecular Formula: | C27 H35 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)NC(N1CCN(CC1)c1ccc(cc1C(N(C)Cc1ccccc1)=O)NC(C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7445 |
| logD: | 3.7435 |
| logSw: | -3.9756 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69 |
| InChI Key: | DQZCVUHFYCRXOE-UHFFFAOYSA-N |