4-[4-({N-benzyl-N-[(propan-2-yl)carbamoyl]glycyl}amino)phenyl]-N-tert-butylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-[4-({N-benzyl-N-[(propan-2-yl)carbamoyl]glycyl}amino)phenyl]-N-tert-butylpiperazine-1-carboxamide
4-[4-({N-benzyl-N-[(propan-2-yl)carbamoyl]glycyl}amino)phenyl]-N-tert-butylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | V005-4297 |
| Compound Name: | 4-[4-({N-benzyl-N-[(propan-2-yl)carbamoyl]glycyl}amino)phenyl]-N-tert-butylpiperazine-1-carboxamide |
| Molecular Weight: | 508.66 |
| Molecular Formula: | C28 H40 N6 O3 |
| Salt: | not_available |
| Smiles: | CC(C)NC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(NC(C)(C)C)=O)=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1144 |
| logD: | 4.0922 |
| logSw: | -4.0376 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.863 |
| InChI Key: | PMWGGLRKCPHEQE-UHFFFAOYSA-N |