N-tert-butyl-4-(4-{[N-propanoyl-N-(prop-2-en-1-yl)glycyl]amino}phenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-tert-butyl-4-(4-{[N-propanoyl-N-(prop-2-en-1-yl)glycyl]amino}phenyl)piperazine-1-carboxamide
N-tert-butyl-4-(4-{[N-propanoyl-N-(prop-2-en-1-yl)glycyl]amino}phenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V015-6107 |
| Compound Name: | N-tert-butyl-4-(4-{[N-propanoyl-N-(prop-2-en-1-yl)glycyl]amino}phenyl)piperazine-1-carboxamide |
| Molecular Weight: | 429.56 |
| Molecular Formula: | C23 H35 N5 O3 |
| Salt: | not_available |
| Smiles: | CCC(N(CC=C)CC(Nc1ccc(cc1)N1CCN(CC1)C(NC(C)(C)C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9138 |
| logD: | 2.8916 |
| logSw: | -3.1368 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.468 |
| InChI Key: | KGMRKUIGAJIJPJ-UHFFFAOYSA-N |