1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-(2-methylpiperidin-1-yl)propan-2-ol

Chemical Structure Depiction of
1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-(2-methylpiperidin-1-yl)propan-2-ol
Available: 83 mg
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mg
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Compound characteristics

Compound ID: 6658-0043
Compound Name: 1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-(2-methylpiperidin-1-yl)propan-2-ol
Molecular Weight: 474.65
Molecular Formula: C33 H34 N2 O
Smiles: CC1CCCCN1CC(Cn1c(c2ccccc2)c(c2ccccc2)c2ccc3ccccc3c12)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 7.0651
logD: 5.4872
logSw: -6.8769
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 19.5039
InChI Key: JGADKEHTISWKSV-UHFFFAOYSA-N
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