2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | 8011-7670 |
| Compound Name: | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide |
| Molecular Weight: | 537.01 |
| Molecular Formula: | C29 H29 Cl N2 O6 |
| Smiles: | Cc1c(CC(NCc2cc(c(c(c2)OC)OC)OC)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 4.8577 |
| logD: | 4.8577 |
| logSw: | -4.9442 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.1 |
| InChI Key: | FWNJKZRBZKBXPI-UHFFFAOYSA-N |