4-(4-[(cyclobutanecarbonyl)amino]-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-N-(2-fluorophenyl)-1,4-diazepane-1-carboxamide
Chemical Structure Depiction of
4-(4-[(cyclobutanecarbonyl)amino]-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-N-(2-fluorophenyl)-1,4-diazepane-1-carboxamide
4-(4-[(cyclobutanecarbonyl)amino]-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-N-(2-fluorophenyl)-1,4-diazepane-1-carboxamide
Compound characteristics
| Compound ID: | V024-9439 |
| Compound Name: | 4-(4-[(cyclobutanecarbonyl)amino]-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-N-(2-fluorophenyl)-1,4-diazepane-1-carboxamide |
| Molecular Weight: | 561.63 |
| Molecular Formula: | C31 H33 F2 N5 O3 |
| Salt: | not_available |
| Smiles: | C1CC(C1)C(Nc1ccc(c(c1)C(NCc1ccc(cc1)F)=O)N1CCCN(CC1)C(Nc1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3171 |
| logD: | 4.3152 |
| logSw: | -4.2216 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.328 |
| InChI Key: | QUJLUJASCYZONW-UHFFFAOYSA-N |