4-(4-{[N-(4-chlorobenzoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-(4-chlorobenzoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
4-(4-{[N-(4-chlorobenzoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V028-7506 |
| Compound Name: | 4-(4-{[N-(4-chlorobenzoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 498.02 |
| Molecular Formula: | C26 H32 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)NC(N1CCN(CC1)c1ccc(cc1)NC(CN(CC=C)C(c1ccc(cc1)[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8173 |
| logD: | 3.7951 |
| logSw: | -4.3993 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.874 |
| InChI Key: | CUKJGGPQOHEJJQ-UHFFFAOYSA-N |