N~2~-[(4-cyanophenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methylpropyl)-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-[(4-cyanophenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methylpropyl)-N-(2-phenylethyl)glycinamide
N~2~-[(4-cyanophenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methylpropyl)-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | V017-8526 |
| Compound Name: | N~2~-[(4-cyanophenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methylpropyl)-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 458.56 |
| Molecular Formula: | C27 H30 N4 O3 |
| Smiles: | CC(C)CN(CC(N(CCc1ccccc1)Cc1ccco1)=O)C(Nc1ccc(C#N)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.508 |
| logD: | 4.5079 |
| logSw: | -4.2088 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.737 |
| InChI Key: | AOOPIUMKGKGHDQ-UHFFFAOYSA-N |