N~2~-[(2-ethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(2-ethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N~2~-[(2-ethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-0443 |
| Compound Name: | N~2~-[(2-ethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 511.66 |
| Molecular Formula: | C28 H34 F N3 O3 S |
| Smiles: | CCOc1ccccc1NC(N(CC(C)C)CC(N(Cc1ccc(cc1)F)Cc1c(C)ccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0254 |
| logD: | 6.0254 |
| logSw: | -5.4602 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.485 |
| InChI Key: | MUPFEXPRGANEQN-UHFFFAOYSA-N |