4-(4-{[N-(cyclobutanecarbonyl)-N-propylglycyl]amino}phenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-(cyclobutanecarbonyl)-N-propylglycyl]amino}phenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide
4-(4-{[N-(cyclobutanecarbonyl)-N-propylglycyl]amino}phenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V028-7599 |
| Compound Name: | 4-(4-{[N-(cyclobutanecarbonyl)-N-propylglycyl]amino}phenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide |
| Molecular Weight: | 495.6 |
| Molecular Formula: | C27 H34 F N5 O3 |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(Nc1ccccc1F)=O)=O)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7543 |
| logD: | 3.7481 |
| logSw: | -3.7587 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.132 |
| InChI Key: | YEPWGNGGQIRBOZ-UHFFFAOYSA-N |