2-({1-[(2-methylphenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide

Chemical Structure Depiction of
2-({1-[(2-methylphenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: K413-0104
Compound Name: 2-({1-[(2-methylphenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide
Molecular Weight: 386.51
Molecular Formula: C24 H22 N2 O S
Smiles: Cc1ccccc1Cn1cc(c2ccccc12)SCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.5573
logD: 5.5573
logSw: -5.5025
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 24.8483
InChI Key: MQXGMOPZJVWNNB-UHFFFAOYSA-N
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