2-(6-methyl-1H-benzimidazol-2-yl)-3-[4-(morpholin-4-yl)phenyl]prop-2-enenitrile

Chemical Structure Depiction of
2-(6-methyl-1H-benzimidazol-2-yl)-3-[4-(morpholin-4-yl)phenyl]prop-2-enenitrile
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8001-0061
Compound Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[4-(morpholin-4-yl)phenyl]prop-2-enenitrile
Molecular Weight: 344.41
Molecular Formula: C21 H20 N4 O
Smiles: Cc1ccc2c(c1)[nH]c(/C(=C/c1ccc(cc1)N1CCOCC1)C#N)n2
Stereo: ACHIRAL
logP: 3.8842
logD: 3.8823
logSw: -3.9564
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 47.675
InChI Key: WNZVQZAIBXCYRA-UHFFFAOYSA-N
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