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

Chemical Structure Depiction of
2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2-methylphenyl)-2-oxoacetamide
Available: 17 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8013-5822
Compound Name: 2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2-methylphenyl)-2-oxoacetamide
Molecular Weight: 402.88
Molecular Formula: C24 H19 Cl N2 O2
Smiles: Cc1ccccc1NC(C(c1cn(Cc2ccccc2[Cl])c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 5.2634
logD: 5.2633
logSw: -5.5595
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.103
InChI Key: IENPJQBACDGQQP-UHFFFAOYSA-N
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