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

Chemical Structure Depiction of
3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[(4-methylphenyl)methyl]propanamide
Available: 134 mg
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mg
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Compound characteristics

Compound ID: E542-1279
Compound Name: 3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[(4-methylphenyl)methyl]propanamide
Molecular Weight: 416.95
Molecular Formula: C26 H25 Cl N2 O
Smiles: Cc1ccc(CNC(CCc2cn(Cc3ccccc3[Cl])c3ccccc23)=O)cc1
Stereo: ACHIRAL
logP: 5.7991
logD: 5.7991
logSw: -5.8679
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.1705
InChI Key: OXDOJMCENFHAOS-UHFFFAOYSA-N
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