4-(4-{[N-(tert-butylcarbamoyl)-N-propylglycyl]amino}phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-(tert-butylcarbamoyl)-N-propylglycyl]amino}phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide
4-(4-{[N-(tert-butylcarbamoyl)-N-propylglycyl]amino}phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V005-5877 |
| Compound Name: | 4-(4-{[N-(tert-butylcarbamoyl)-N-propylglycyl]amino}phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide |
| Molecular Weight: | 508.66 |
| Molecular Formula: | C28 H40 N6 O3 |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(Nc1ccc(C)cc1)=O)=O)C(NC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7225 |
| logD: | 4.7163 |
| logSw: | -4.3502 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.545 |
| InChI Key: | BDKHMJCXBZTBQX-UHFFFAOYSA-N |