N~2~-[(2,6-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(2,6-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N~2~-[(2,6-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V002-3337 |
| Compound Name: | N~2~-[(2,6-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 495.66 |
| Molecular Formula: | C28 H34 F N3 O2 S |
| Smiles: | CC(C)CN(CC(N(Cc1ccc(cc1)F)Cc1c(C)ccs1)=O)C(Nc1c(C)cccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9014 |
| logD: | 5.9014 |
| logSw: | -5.4349 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.577 |
| InChI Key: | HSJXLZPBSPUECP-UHFFFAOYSA-N |