2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Chemical Structure Depiction of
2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Compound characteristics
Compound ID: | K413-0286 |
Compound Name: | 2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide |
Molecular Weight: | 495.04 |
Molecular Formula: | C27 H27 Cl N2 O3 S |
Smiles: | COc1ccc(CCNC(CSc2cn(Cc3ccc(cc3)[Cl])c3ccccc23)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 4.5337 |
logD: | 4.5337 |
logSw: | -4.6887 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.273 |
InChI Key: | HRHDTHDLQOMAQX-UHFFFAOYSA-N |