4-(4-chloro-3-{[N-(ethylcarbamoyl)-N-(2-methoxyethyl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-chloro-3-{[N-(ethylcarbamoyl)-N-(2-methoxyethyl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
4-(4-chloro-3-{[N-(ethylcarbamoyl)-N-(2-methoxyethyl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V005-7719 |
| Compound Name: | 4-(4-chloro-3-{[N-(ethylcarbamoyl)-N-(2-methoxyethyl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 483.01 |
| Molecular Formula: | C22 H35 Cl N6 O4 |
| Smiles: | CCNC(N(CCOC)CC(Nc1cc(ccc1[Cl])N1CCN(CC1)C(NC(C)C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7869 |
| logD: | 1.7864 |
| logSw: | -2.8562 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 86.56 |
| InChI Key: | FBSDBLXAZXRMLY-UHFFFAOYSA-N |