N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(4-oxo-4H-1-benzopyran-3-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(4-oxo-4H-1-benzopyran-3-yl)methyl]glycinamide
N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(4-oxo-4H-1-benzopyran-3-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V012-8356 |
| Compound Name: | N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(4-oxo-4H-1-benzopyran-3-yl)methyl]glycinamide |
| Molecular Weight: | 550.03 |
| Molecular Formula: | C30 H29 Cl F N3 O4 |
| Smiles: | CC(C)CN(CC(N(CC1=COc2ccccc2C1=O)Cc1ccc(cc1)F)=O)C(Nc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.5869 |
| logD: | 5.5869 |
| logSw: | -5.7978 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.847 |
| InChI Key: | KZJIGXLBGXKCAC-UHFFFAOYSA-N |