N~2~-[(4-chlorophenoxy)acetyl]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-[(4-chlorophenoxy)acetyl]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
N~2~-[(4-chlorophenoxy)acetyl]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V005-3902 |
| Compound Name: | N~2~-[(4-chlorophenoxy)acetyl]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 550.07 |
| Molecular Formula: | C31 H33 Cl F N3 O3 |
| Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)F)=O)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.4623 |
| logD: | 5.4623 |
| logSw: | -5.971 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.954 |
| InChI Key: | JEGKOUSYIXTKDX-UHFFFAOYSA-N |