N-benzyl-N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[(5-methylfuran-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[(5-methylfuran-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide
N-benzyl-N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[(5-methylfuran-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
Compound ID: | V005-1207 |
Compound Name: | N-benzyl-N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[(5-methylfuran-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide |
Molecular Weight: | 569.55 |
Molecular Formula: | C28 H29 F6 N3 O3 |
Smiles: | CC(C)CN(CC(N(Cc1ccccc1)Cc1ccc(C)o1)=O)C(Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 7.0169 |
logD: | 7.0105 |
logSw: | -5.6619 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.217 |
InChI Key: | JEOVTKDRXVVHJM-UHFFFAOYSA-N |