N~2~-[(4-ethoxyphenyl)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~-[(4-ethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(4-oxo-4H-1-benzopyran-3-yl)methyl]glycinamide
N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(4-oxo-4H-1-benzopyran-3-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V002-3727 |
| Compound Name: | N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(4-oxo-4H-1-benzopyran-3-yl)methyl]glycinamide |
| Molecular Weight: | 559.64 |
| Molecular Formula: | C32 H34 F N3 O5 |
| Smiles: | CCOc1ccc(cc1)NC(N(CC(C)C)CC(N(CC1=COc2ccccc2C1=O)Cc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2023 |
| logD: | 5.2023 |
| logSw: | -5.0292 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.971 |
| InChI Key: | UXQKQVVPMFPEMG-UHFFFAOYSA-N |