(4-{[4-(hydroxymethyl)phenyl]methyl}piperidin-1-yl)(isoquinolin-1-yl)methanone

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

Compound ID: S723-0068
Compound Name: (4-{[4-(hydroxymethyl)phenyl]methyl}piperidin-1-yl)(isoquinolin-1-yl)methanone
Molecular Weight: 360.45
Molecular Formula: C23 H24 N2 O2
Smiles: C1CN(CCC1Cc1ccc(CO)cc1)C(c1c2ccccc2ccn1)=O
Stereo: ACHIRAL
logP: 3.3582
logD: 3.3582
logSw: -3.0447
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.277
InChI Key: ZXRVRCSCVWSWBP-UHFFFAOYSA-N
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