N~2~-[(2-ethylphenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methylpropyl)-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-[(2-ethylphenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methylpropyl)-N-(2-phenylethyl)glycinamide
N~2~-[(2-ethylphenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methylpropyl)-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | V003-7511 |
| Compound Name: | N~2~-[(2-ethylphenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methylpropyl)-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 461.6 |
| Molecular Formula: | C28 H35 N3 O3 |
| Smiles: | CCc1ccccc1NC(N(CC(C)C)CC(N(CCc1ccccc1)Cc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7491 |
| logD: | 5.7491 |
| logSw: | -5.3744 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.983 |
| InChI Key: | VPMTYEPZVJZUDM-UHFFFAOYSA-N |