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

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

Compound ID: K413-0101
Compound Name: N-cyclohexyl-2-({1-[(2-methylphenyl)methyl]-1H-indol-3-yl}sulfanyl)acetamide
Molecular Weight: 392.56
Molecular Formula: C24 H28 N2 O S
Smiles: Cc1ccccc1Cn1cc(c2ccccc12)SCC(NC1CCCCC1)=O
Stereo: ACHIRAL
logP: 5.645
logD: 5.645
logSw: -5.3897
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 25.8958
InChI Key: VOHBIOCBVWAXTK-UHFFFAOYSA-N
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