N-benzyl-N~2~-[(4-cyanophenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(4-cyanophenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[(4-cyanophenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V002-5871 |
| Compound Name: | N-benzyl-N~2~-[(4-cyanophenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 476.6 |
| Molecular Formula: | C26 H28 N4 O3 S |
| Smiles: | Cc1ccc(CN(Cc2ccccc2)C(CN(CCOC)C(Nc2ccc(C#N)cc2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.8515 |
| logD: | 3.8514 |
| logSw: | -3.9655 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.349 |
| InChI Key: | UTTXUSVNSXFGEF-UHFFFAOYSA-N |