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

Chemical Structure Depiction of
N-benzyl-2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8018-6724
Compound Name: N-benzyl-2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
Molecular Weight: 402.88
Molecular Formula: C24 H19 Cl N2 O2
Smiles: C(c1ccccc1)NC(C(c1cn(Cc2ccccc2[Cl])c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.8444
logD: 4.8444
logSw: -4.9047
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.123
InChI Key: WZYZFYQDAAJYFN-UHFFFAOYSA-N
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