3-phenyl-1-(4-{[4-(1H-pyrrol-1-yl)phenyl]methyl}piperidin-1-yl)prop-2-en-1-one

Chemical Structure Depiction of
3-phenyl-1-(4-{[4-(1H-pyrrol-1-yl)phenyl]methyl}piperidin-1-yl)prop-2-en-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-0569
Compound Name: 3-phenyl-1-(4-{[4-(1H-pyrrol-1-yl)phenyl]methyl}piperidin-1-yl)prop-2-en-1-one
Molecular Weight: 370.49
Molecular Formula: C25 H26 N2 O
Smiles: C1CN(CCC1Cc1ccc(cc1)n1cccc1)C(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.5873
logD: 5.5873
logSw: -5.7983
Hydrogen bond acceptors count: 2
Polar surface area: 20.0736
InChI Key: FKBWANKZHZIRDO-UHFFFAOYSA-N
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