2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(3,4-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(3,4-dimethoxyphenyl)acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(3,4-dimethoxyphenyl)acetamide
Compound characteristics
Compound ID: | 8014-2696 |
Compound Name: | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(3,4-dimethoxyphenyl)acetamide |
Molecular Weight: | 492.96 |
Molecular Formula: | C27 H25 Cl N2 O5 |
Smiles: | Cc1c(CC(Nc2ccc(c(c2)OC)OC)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
Stereo: | ACHIRAL |
logP: | 4.9487 |
logD: | 4.9485 |
logSw: | -5.1628 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.061 |
InChI Key: | BYGIANLDJCXHEL-UHFFFAOYSA-N |