4-(4-{[N-(3-methylbutanoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-(3-methylbutanoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
4-(4-{[N-(3-methylbutanoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V005-8400 |
| Compound Name: | 4-(4-{[N-(3-methylbutanoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 443.59 |
| Molecular Formula: | C24 H37 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC=C)CC(Nc1ccc(cc1)N1CCN(CC1)C(NC(C)C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.215 |
| logD: | 3.1929 |
| logSw: | -3.467 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.619 |
| InChI Key: | RFZYPZAHJPMIOG-UHFFFAOYSA-N |