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3-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2,4-dimethylphenyl)propanamide

Chemical Structure Depiction of
3-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2,4-dimethylphenyl)propanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: E542-1020
Compound Name: 3-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2,4-dimethylphenyl)propanamide
Molecular Weight: 416.95
Molecular Formula: C26 H25 Cl N2 O
Smiles: Cc1ccc(c(C)c1)NC(CCc1cn(Cc2ccc(cc2)[Cl])c2ccccc12)=O
Stereo: ACHIRAL
logP: 6.1044
logD: 6.1044
logSw: -6.1036
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 24.1505
InChI Key: FFBDNAJBGTXNEF-UHFFFAOYSA-N
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