N-(2-fluorophenyl)-4-[4-({N-(propan-2-yl)-N-[(propan-2-yl)carbamoyl]glycyl}amino)phenyl]piperazine-1-carboxamide
Chemical Structure Depiction of
N-(2-fluorophenyl)-4-[4-({N-(propan-2-yl)-N-[(propan-2-yl)carbamoyl]glycyl}amino)phenyl]piperazine-1-carboxamide
N-(2-fluorophenyl)-4-[4-({N-(propan-2-yl)-N-[(propan-2-yl)carbamoyl]glycyl}amino)phenyl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V028-8139 |
| Compound Name: | N-(2-fluorophenyl)-4-[4-({N-(propan-2-yl)-N-[(propan-2-yl)carbamoyl]glycyl}amino)phenyl]piperazine-1-carboxamide |
| Molecular Weight: | 498.6 |
| Molecular Formula: | C26 H35 F N6 O3 |
| Salt: | not_available |
| Smiles: | CC(C)NC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(Nc1ccccc1F)=O)=O)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0697 |
| logD: | 4.0635 |
| logSw: | -4.0066 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.763 |
| InChI Key: | LYZBMEVPJWZIJI-UHFFFAOYSA-N |