2-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamido}-N-[3-(trifluoromethyl)phenyl]benzamide
Chemical Structure Depiction of
2-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamido}-N-[3-(trifluoromethyl)phenyl]benzamide
2-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamido}-N-[3-(trifluoromethyl)phenyl]benzamide
Compound characteristics
| Compound ID: | 8018-3667 |
| Compound Name: | 2-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamido}-N-[3-(trifluoromethyl)phenyl]benzamide |
| Molecular Weight: | 620.03 |
| Molecular Formula: | C33 H25 Cl F3 N3 O4 |
| Smiles: | Cc1c(CC(Nc2ccccc2C(Nc2cccc(c2)C(F)(F)F)=O)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 7.0181 |
| logD: | 7.0153 |
| logSw: | -6.3347 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.193 |
| InChI Key: | WBYYDUQHWOSEDQ-UHFFFAOYSA-N |