2-(3-benzoyl-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(3-benzoyl-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide
2-(3-benzoyl-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | 6655-0532 |
| Compound Name: | 2-(3-benzoyl-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 384.43 |
| Molecular Formula: | C24 H20 N2 O3 |
| Smiles: | COc1ccc(cc1)NC(Cn1cc(C(c2ccccc2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5164 |
| logD: | 4.5164 |
| logSw: | -4.1866 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.131 |
| InChI Key: | QQBTYUAZGZEYDN-UHFFFAOYSA-N |