N-(5-chloro-2-methylphenyl)-2-cyano-3-{1-[(3-methylphenyl)methyl]-1H-indol-3-yl}prop-2-enamide

Chemical Structure Depiction of
N-(5-chloro-2-methylphenyl)-2-cyano-3-{1-[(3-methylphenyl)methyl]-1H-indol-3-yl}prop-2-enamide
Available: 161 mg
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mg
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Compound characteristics

Compound ID: 4086-3058
Compound Name: N-(5-chloro-2-methylphenyl)-2-cyano-3-{1-[(3-methylphenyl)methyl]-1H-indol-3-yl}prop-2-enamide
Molecular Weight: 439.94
Molecular Formula: C27 H22 Cl N3 O
Smiles: Cc1cccc(Cn2cc(/C=C(/C#N)C(Nc3cc(ccc3C)[Cl])=O)c3ccccc23)c1
Stereo: ACHIRAL
logP: 6.3603
logD: 6.0529
logSw: -6.1671
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 41.42
InChI Key: CCHWZODQIYHGHL-UHFFFAOYSA-N
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