1-[4-(1H-benzimidazol-1-yl)piperidin-1-yl]-3-(4-fluorophenyl)prop-2-en-1-one

Chemical Structure Depiction of
1-[4-(1H-benzimidazol-1-yl)piperidin-1-yl]-3-(4-fluorophenyl)prop-2-en-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V017-6583
Compound Name: 1-[4-(1H-benzimidazol-1-yl)piperidin-1-yl]-3-(4-fluorophenyl)prop-2-en-1-one
Molecular Weight: 349.41
Molecular Formula: C21 H20 F N3 O
Smiles: C1CN(CCC1n1cnc2ccccc12)C(/C=C/c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.6667
logD: 3.6666
logSw: -3.9655
Hydrogen bond acceptors count: 3
Polar surface area: 26.6442
InChI Key: RXKQUCHINBZPDI-JXMROGBWSA-N
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