N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V004-7888 |
| Compound Name: | N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 477.56 |
| Molecular Formula: | C27 H31 N3 O5 |
| Smiles: | COc1cc(cc(c1)OC)NC(N(CC=C)CC(N(CCc1ccccc1)Cc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3037 |
| logD: | 4.3037 |
| logSw: | -4.2777 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.747 |
| InChI Key: | YIVVRISIVITBOC-UHFFFAOYSA-N |