2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2,6-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2,6-dimethylphenyl)acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2,6-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | 8016-2971 |
| Compound Name: | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2,6-dimethylphenyl)acetamide |
| Molecular Weight: | 460.96 |
| Molecular Formula: | C27 H25 Cl N2 O3 |
| Smiles: | Cc1cccc(C)c1NC(Cc1c2cc(ccc2n(C(c2ccc(cc2)[Cl])=O)c1C)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5985 |
| logD: | 5.5984 |
| logSw: | -6.1137 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.404 |
| InChI Key: | WZTSDTLADRJBCV-UHFFFAOYSA-N |