(4-{[4-(hydroxymethyl)phenyl]methyl}piperidin-1-yl)(1H-indol-2-yl)methanone

Chemical Structure Depiction of
(4-{[4-(hydroxymethyl)phenyl]methyl}piperidin-1-yl)(1H-indol-2-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S723-0054
Compound Name: (4-{[4-(hydroxymethyl)phenyl]methyl}piperidin-1-yl)(1H-indol-2-yl)methanone
Molecular Weight: 348.44
Molecular Formula: C22 H24 N2 O2
Smiles: C1CN(CCC1Cc1ccc(CO)cc1)C(c1cc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 4.0487
logD: 4.0487
logSw: -4.2319
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.079
InChI Key: VSCLNTADGAYGMO-UHFFFAOYSA-N
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