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

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

Compound ID: C066-3087
Compound Name: 2-{1-[(3-chlorophenyl)methyl]-1H-indol-3-yl}-N-cyclohexylacetamide
Molecular Weight: 380.92
Molecular Formula: C23 H25 Cl N2 O
Smiles: C1CCC(CC1)NC(Cc1cn(Cc2cccc(c2)[Cl])c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.4069
logD: 5.4069
logSw: -5.9581
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.8958
InChI Key: NXKWOPTVNSBPCB-UHFFFAOYSA-N
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