N-benzyl-N~2~-[(4-ethylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(4-ethylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
N-benzyl-N~2~-[(4-ethylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V005-4334 |
| Compound Name: | N-benzyl-N~2~-[(4-ethylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 510.68 |
| Molecular Formula: | C32 H38 N4 O2 |
| Smiles: | CCc1ccc(cc1)NC(N(CC(C)C)CC(N(CCc1c[nH]c2ccccc12)Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3546 |
| logD: | 6.3546 |
| logSw: | -5.7126 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.803 |
| InChI Key: | JZNBRAAOLHRTIP-UHFFFAOYSA-N |