2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2-methylphenyl)acetamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2-methylphenyl)acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | 8016-2695 |
| Compound Name: | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2-methylphenyl)acetamide |
| Molecular Weight: | 446.93 |
| Molecular Formula: | C26 H23 Cl N2 O3 |
| Smiles: | Cc1ccccc1NC(Cc1c2cc(ccc2n(C(c2ccc(cc2)[Cl])=O)c1C)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2086 |
| logD: | 5.2086 |
| logSw: | -5.8194 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.102 |
| InChI Key: | DZHOBNVPOKBJLP-UHFFFAOYSA-N |