4-(4-[(cyclobutanecarbonyl)amino]-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-[(cyclobutanecarbonyl)amino]-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
4-(4-[(cyclobutanecarbonyl)amino]-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V005-5965 |
| Compound Name: | 4-(4-[(cyclobutanecarbonyl)amino]-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide |
| Molecular Weight: | 559.64 |
| Molecular Formula: | C31 H34 F N5 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)NC(N1CCN(CC1)c1ccc(cc1C(NCc1ccc(cc1)F)=O)NC(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8551 |
| logD: | 3.8549 |
| logSw: | -3.9844 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.239 |
| InChI Key: | GAPPPTOCNYTFRR-UHFFFAOYSA-N |