4-(4-chloro-3-{[N-(3-methylbutanoyl)-N-propylglycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-chloro-3-{[N-(3-methylbutanoyl)-N-propylglycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
4-(4-chloro-3-{[N-(3-methylbutanoyl)-N-propylglycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V028-2373 |
| Compound Name: | 4-(4-chloro-3-{[N-(3-methylbutanoyl)-N-propylglycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 480.05 |
| Molecular Formula: | C24 H38 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1cc(ccc1[Cl])N1CCN(CC1)C(NC(C)C)=O)=O)C(CC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7058 |
| logD: | 3.705 |
| logSw: | -3.9694 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.921 |
| InChI Key: | VFUBEDWIUWYBFE-UHFFFAOYSA-N |