3,4-dimethoxy-N-[2-(3-{[(3-methylphenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide

Chemical Structure Depiction of
3,4-dimethoxy-N-[2-(3-{[(3-methylphenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Available: 90 mg
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mg
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Compound characteristics

Compound ID: C064-0508
Compound Name: 3,4-dimethoxy-N-[2-(3-{[(3-methylphenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Molecular Weight: 460.59
Molecular Formula: C27 H28 N2 O3 S
Smiles: Cc1cccc(CSc2cn(CCNC(c3ccc(c(c3)OC)OC)=O)c3ccccc23)c1
Stereo: ACHIRAL
logP: 4.9634
logD: 4.9634
logSw: -4.6967
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.465
InChI Key: PVGNPBMBCJXTSR-UHFFFAOYSA-N
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