{rel-(3R,4R)-3-(dimethylamino)-1-[(1-methyl-1H-indol-3-yl)methyl]piperidin-4-yl}methanol

Chemical Structure Depiction of
{rel-(3R,4R)-3-(dimethylamino)-1-[(1-methyl-1H-indol-3-yl)methyl]piperidin-4-yl}methanol
Available: 21 mg
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mg
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Compound characteristics

Compound ID: S617-0800
Compound Name: {rel-(3R,4R)-3-(dimethylamino)-1-[(1-methyl-1H-indol-3-yl)methyl]piperidin-4-yl}methanol
Molecular Weight: 301.43
Molecular Formula: C18 H27 N3 O
Smiles: CN(C)[C@@H]1CN(CC[C@@H]1CO)Cc1cn(C)c2ccccc12
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.5042
logD: -1.6188
logSw: -1.3459
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 25.4902
InChI Key: FPFXXLZSMSLLKN-KSSFIOAISA-N
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