2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide
2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | K413-0447 |
Compound Name: | 2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide |
Molecular Weight: | 436.96 |
Molecular Formula: | C24 H21 Cl N2 O2 S |
Smiles: | COc1ccc(cc1)NC(CSc1cn(Cc2ccccc2[Cl])c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 5.5967 |
logD: | 5.5967 |
logSw: | -5.9115 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.392 |
InChI Key: | MGWLXOJHLRFVAI-UHFFFAOYSA-N |