N-benzyl-N~2~-[(3-cyanophenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(3-cyanophenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[(3-cyanophenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V002-5930 |
| Compound Name: | N-benzyl-N~2~-[(3-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(Nc2cccc(C#N)c2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.058 |
| logD: | 4.058 |
| logSw: | -4.0722 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.349 |
| InChI Key: | CBYYMFDIRYIJHX-UHFFFAOYSA-N |