4-[2-{[(4-fluorophenyl)methyl]carbamoyl}-4-(4-methoxybenzamido)phenyl]-N-(propan-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-[2-{[(4-fluorophenyl)methyl]carbamoyl}-4-(4-methoxybenzamido)phenyl]-N-(propan-2-yl)piperazine-1-carboxamide
4-[2-{[(4-fluorophenyl)methyl]carbamoyl}-4-(4-methoxybenzamido)phenyl]-N-(propan-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V025-6109 |
| Compound Name: | 4-[2-{[(4-fluorophenyl)methyl]carbamoyl}-4-(4-methoxybenzamido)phenyl]-N-(propan-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 547.63 |
| Molecular Formula: | C30 H34 F N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)NC(N1CCN(CC1)c1ccc(cc1C(NCc1ccc(cc1)F)=O)NC(c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4405 |
| logD: | 4.44 |
| logSw: | -4.235 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.283 |
| InChI Key: | YPGMYJYQQGLJLJ-UHFFFAOYSA-N |