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

Chemical Structure Depiction of
2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-cyclohexylacetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: K413-0440
Compound Name: 2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-cyclohexylacetamide
Molecular Weight: 412.98
Molecular Formula: C23 H25 Cl N2 O S
Smiles: C1CCC(CC1)NC(CSc1cn(Cc2ccccc2[Cl])c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.5102
logD: 5.5102
logSw: -5.9649
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 25.8958
InChI Key: IYVZGERCTWPNEQ-UHFFFAOYSA-N
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