N-tert-butyl-4-(2-{[(4-fluorophenyl)methyl]carbamoyl}-4-propanamidophenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-tert-butyl-4-(2-{[(4-fluorophenyl)methyl]carbamoyl}-4-propanamidophenyl)piperazine-1-carboxamide
N-tert-butyl-4-(2-{[(4-fluorophenyl)methyl]carbamoyl}-4-propanamidophenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V007-2442 |
| Compound Name: | N-tert-butyl-4-(2-{[(4-fluorophenyl)methyl]carbamoyl}-4-propanamidophenyl)piperazine-1-carboxamide |
| Molecular Weight: | 483.59 |
| Molecular Formula: | C26 H34 F N5 O3 |
| Salt: | not_available |
| Smiles: | CCC(Nc1ccc(c(c1)C(NCc1ccc(cc1)F)=O)N1CCN(CC1)C(NC(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7839 |
| logD: | 3.7835 |
| logSw: | -3.9034 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.647 |
| InChI Key: | YSGZNWGSTJSJLK-UHFFFAOYSA-N |