N-(5-chloro-2-methylphenyl)-2-cyano-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}prop-2-enamide

Chemical Structure Depiction of
N-(5-chloro-2-methylphenyl)-2-cyano-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}prop-2-enamide
Available: 176 mg
Amount:
mg
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Compound characteristics

Compound ID: 4086-3472
Compound Name: N-(5-chloro-2-methylphenyl)-2-cyano-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}prop-2-enamide
Molecular Weight: 439.94
Molecular Formula: C27 H22 Cl N3 O
Smiles: Cc1ccc(Cn2cc(/C=C(/C#N)C(Nc3cc(ccc3C)[Cl])=O)c3ccccc23)cc1
Stereo: ACHIRAL
logP: 6.137
logD: 5.8297
logSw: -6.0928
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 41.42
InChI Key: VKRLUSQDKWBGMP-UHFFFAOYSA-N
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