4-(4-{[N-acetyl-N-(propan-2-yl)glycyl]amino}phenyl)-N-tert-butylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-acetyl-N-(propan-2-yl)glycyl]amino}phenyl)-N-tert-butylpiperazine-1-carboxamide
4-(4-{[N-acetyl-N-(propan-2-yl)glycyl]amino}phenyl)-N-tert-butylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | V004-2018 |
| Compound Name: | 4-(4-{[N-acetyl-N-(propan-2-yl)glycyl]amino}phenyl)-N-tert-butylpiperazine-1-carboxamide |
| Molecular Weight: | 417.55 |
| Molecular Formula: | C22 H35 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1ccc(cc1)N1CCN(CC1)C(NC(C)(C)C)=O)=O)C(C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5352 |
| logD: | 2.513 |
| logSw: | -2.9557 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.229 |
| InChI Key: | VAPOJMLBZOGSKV-UHFFFAOYSA-N |