3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-(3,5-dichlorophenyl)prop-2-enamide

Chemical Structure Depiction of
3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-(3,5-dichlorophenyl)prop-2-enamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-9556
Compound Name: 3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-(3,5-dichlorophenyl)prop-2-enamide
Molecular Weight: 446.33
Molecular Formula: C25 H17 Cl2 N3 O
Smiles: C(c1ccccc1)n1cc(\C=C(/C#N)C(Nc2cc(cc(c2)[Cl])[Cl])=O)c2ccccc12
Stereo: ACHIRAL
logP: 6.5888
logD: 4.9265
logSw: -6.5207
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 42.118
InChI Key: YKBSEAGYUWIZBV-UHFFFAOYSA-N
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