1-(4-{[4-(hydroxymethyl)phenyl]methyl}piperidin-1-yl)-4-(1H-indol-3-yl)butan-1-one

Chemical Structure Depiction of
1-(4-{[4-(hydroxymethyl)phenyl]methyl}piperidin-1-yl)-4-(1H-indol-3-yl)butan-1-one
Available: 19 mg
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mg
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Compound characteristics

Compound ID: S723-0057
Compound Name: 1-(4-{[4-(hydroxymethyl)phenyl]methyl}piperidin-1-yl)-4-(1H-indol-3-yl)butan-1-one
Molecular Weight: 390.53
Molecular Formula: C25 H30 N2 O2
Smiles: C(CC(N1CCC(CC1)Cc1ccc(CO)cc1)=O)Cc1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 3.9474
logD: 3.9474
logSw: -4.0349
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.074
InChI Key: CLWYXUYPKLGREJ-UHFFFAOYSA-N
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