4-{2-[benzyl(methyl)carbamoyl]-4-(4-fluorobenzamido)phenyl}-N-tert-butylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-{2-[benzyl(methyl)carbamoyl]-4-(4-fluorobenzamido)phenyl}-N-tert-butylpiperazine-1-carboxamide
4-{2-[benzyl(methyl)carbamoyl]-4-(4-fluorobenzamido)phenyl}-N-tert-butylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | V005-4901 |
| Compound Name: | 4-{2-[benzyl(methyl)carbamoyl]-4-(4-fluorobenzamido)phenyl}-N-tert-butylpiperazine-1-carboxamide |
| Molecular Weight: | 545.66 |
| Molecular Formula: | C31 H36 F N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N1CCN(CC1)c1ccc(cc1C(N(C)Cc1ccccc1)=O)NC(c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0385 |
| logD: | 5.0371 |
| logSw: | -4.6253 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.326 |
| InChI Key: | WEVGJFGETUXXCN-UHFFFAOYSA-N |