4-[4-({N-[(propan-2-yl)carbamoyl]-N-propylglycyl}amino)phenyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
Chemical Structure Depiction of
4-[4-({N-[(propan-2-yl)carbamoyl]-N-propylglycyl}amino)phenyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
4-[4-({N-[(propan-2-yl)carbamoyl]-N-propylglycyl}amino)phenyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V027-7183 |
| Compound Name: | 4-[4-({N-[(propan-2-yl)carbamoyl]-N-propylglycyl}amino)phenyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide |
| Molecular Weight: | 548.61 |
| Molecular Formula: | C27 H35 F3 N6 O3 |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(Nc1cccc(c1)C(F)(F)F)=O)=O)C(NC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8945 |
| logD: | 4.8883 |
| logSw: | -4.5651 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.695 |
| InChI Key: | NIZXAGVPZAPTQC-UHFFFAOYSA-N |