2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(5-chloropyridin-2-yl)acetamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(5-chloropyridin-2-yl)acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(5-chloropyridin-2-yl)acetamide
Compound characteristics
Compound ID: | 8010-0260 |
Compound Name: | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(5-chloropyridin-2-yl)acetamide |
Molecular Weight: | 468.34 |
Molecular Formula: | C24 H19 Cl2 N3 O3 |
Smiles: | Cc1c(CC(Nc2ccc(cn2)[Cl])=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
Stereo: | ACHIRAL |
logP: | 5.7137 |
logD: | 5.6742 |
logSw: | -6.1112 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.504 |
InChI Key: | FMBYXXBOTCCMFU-UHFFFAOYSA-N |