3-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-2-cyano-N-(3-methoxyphenyl)prop-2-enamide

Chemical Structure Depiction of
3-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-2-cyano-N-(3-methoxyphenyl)prop-2-enamide
Available: 84 mg
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mg
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Compound characteristics

Compound ID: 4086-4074
Compound Name: 3-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-2-cyano-N-(3-methoxyphenyl)prop-2-enamide
Molecular Weight: 455.94
Molecular Formula: C27 H22 Cl N3 O2
Smiles: Cc1c(\C=C(/C#N)C(Nc2cccc(c2)OC)=O)c2ccccc2n1Cc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.2616
logD: 6.2555
logSw: -6.1603
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 49.13
InChI Key: AMEXBLWRZMKJDW-UHFFFAOYSA-N
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