4-(4-{[N-(2-chlorobenzoyl)-N-(propan-2-yl)glycyl]amino}phenyl)-N-(3-methylphenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-(2-chlorobenzoyl)-N-(propan-2-yl)glycyl]amino}phenyl)-N-(3-methylphenyl)piperazine-1-carboxamide
4-(4-{[N-(2-chlorobenzoyl)-N-(propan-2-yl)glycyl]amino}phenyl)-N-(3-methylphenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V027-7969 |
| Compound Name: | 4-(4-{[N-(2-chlorobenzoyl)-N-(propan-2-yl)glycyl]amino}phenyl)-N-(3-methylphenyl)piperazine-1-carboxamide |
| Molecular Weight: | 548.09 |
| Molecular Formula: | C30 H34 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1ccc(cc1)N1CCN(CC1)C(Nc1cccc(C)c1)=O)=O)C(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1248 |
| logD: | 5.1186 |
| logSw: | -5.3299 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.072 |
| InChI Key: | LYAMHBVGVWZKKW-UHFFFAOYSA-N |