2-methyl-N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}propanamide

Chemical Structure Depiction of
2-methyl-N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}propanamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: C156-0262
Compound Name: 2-methyl-N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}propanamide
Molecular Weight: 338.47
Molecular Formula: C20 H22 N2 O S
Smiles: CC(C)C(NCCSc1c2ccccc2[nH]c1c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.8009
logD: 3.8009
logSw: -4.0711
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 34.613
InChI Key: KTZDXGDHYWGUNO-UHFFFAOYSA-N
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