4-[4-(2-chlorobenzamido)-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl]-N-[3-(trifluoromethyl)phenyl]-1,4-diazepane-1-carboxamide
Chemical Structure Depiction of
4-[4-(2-chlorobenzamido)-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl]-N-[3-(trifluoromethyl)phenyl]-1,4-diazepane-1-carboxamide
4-[4-(2-chlorobenzamido)-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl]-N-[3-(trifluoromethyl)phenyl]-1,4-diazepane-1-carboxamide
Compound characteristics
Compound ID: | V024-9504 |
Compound Name: | 4-[4-(2-chlorobenzamido)-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl]-N-[3-(trifluoromethyl)phenyl]-1,4-diazepane-1-carboxamide |
Molecular Weight: | 668.09 |
Molecular Formula: | C34 H30 Cl F4 N5 O3 |
Smiles: | C1CN(CCN(C1)c1ccc(cc1C(NCc1ccc(cc1)F)=O)NC(c1ccccc1[Cl])=O)C(Nc1cccc(c1)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 7.0063 |
logD: | 7.0024 |
logSw: | -6.4195 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 76.503 |
InChI Key: | BVNDYXJQXSXUAB-UHFFFAOYSA-N |