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
Available: 70 mg
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mg
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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
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