N-(propan-2-yl)-4-[4-({N-(propan-2-yl)-N-[(propan-2-yl)carbamoyl]glycyl}amino)phenyl]piperazine-1-carboxamide
Chemical Structure Depiction of
N-(propan-2-yl)-4-[4-({N-(propan-2-yl)-N-[(propan-2-yl)carbamoyl]glycyl}amino)phenyl]piperazine-1-carboxamide
N-(propan-2-yl)-4-[4-({N-(propan-2-yl)-N-[(propan-2-yl)carbamoyl]glycyl}amino)phenyl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V005-4939 |
| Compound Name: | N-(propan-2-yl)-4-[4-({N-(propan-2-yl)-N-[(propan-2-yl)carbamoyl]glycyl}amino)phenyl]piperazine-1-carboxamide |
| Molecular Weight: | 446.59 |
| Molecular Formula: | C23 H38 N6 O3 |
| Salt: | not_available |
| Smiles: | CC(C)NC(N1CCN(CC1)c1ccc(cc1)NC(CN(C(C)C)C(NC(C)C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1119 |
| logD: | 3.0898 |
| logSw: | -3.3458 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.029 |
| InChI Key: | YQGQBKWDBNEGGT-UHFFFAOYSA-N |