2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(4-phenoxyphenyl)acetamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(4-phenoxyphenyl)acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(4-phenoxyphenyl)acetamide
Compound characteristics
| Compound ID: | 8016-3024 |
| Compound Name: | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(4-phenoxyphenyl)acetamide |
| Molecular Weight: | 525 |
| Molecular Formula: | C31 H25 Cl N2 O4 |
| Smiles: | Cc1c(CC(Nc2ccc(cc2)Oc2ccccc2)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 7.1039 |
| logD: | 7.1039 |
| logSw: | -6.3434 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.547 |
| InChI Key: | QWZQTWOUDQCSJW-UHFFFAOYSA-N |