N~2~-[(3-cyanophenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methoxyethyl)-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-[(3-cyanophenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methoxyethyl)-N-(2-phenylethyl)glycinamide
N~2~-[(3-cyanophenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methoxyethyl)-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | V004-7900 |
| Compound Name: | N~2~-[(3-cyanophenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methoxyethyl)-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 460.53 |
| Molecular Formula: | C26 H28 N4 O4 |
| Smiles: | COCCN(CC(N(CCc1ccccc1)Cc1ccco1)=O)C(Nc1cccc(C#N)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3783 |
| logD: | 3.3783 |
| logSw: | -3.687 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.058 |
| InChI Key: | VGRVWJZLXUNDPA-UHFFFAOYSA-N |