N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methoxyethyl)-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methoxyethyl)-N-(2-phenylethyl)glycinamide
N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methoxyethyl)-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | V003-4569 |
| Compound Name: | N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methoxyethyl)-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 495.58 |
| Molecular Formula: | C27 H33 N3 O6 |
| Smiles: | COCCN(CC(N(CCc1ccccc1)Cc1ccco1)=O)C(Nc1cc(cc(c1)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6564 |
| logD: | 3.6564 |
| logSw: | -3.9364 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.09 |
| InChI Key: | JVACGGMJMFJDHS-UHFFFAOYSA-N |