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

Chemical Structure Depiction of
2-methoxy-N-[2-(3-{[(4-methylphenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Available: 120 mg
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mg
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Compound characteristics

Compound ID: C064-0063
Compound Name: 2-methoxy-N-[2-(3-{[(4-methylphenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Molecular Weight: 430.57
Molecular Formula: C26 H26 N2 O2 S
Smiles: Cc1ccc(CSc2cn(CCNC(c3ccccc3OC)=O)c3ccccc23)cc1
Stereo: ACHIRAL
logP: 4.9613
logD: 4.9612
logSw: -4.5382
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 33.834
InChI Key: DFXBMARJBXDPSF-UHFFFAOYSA-N
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