[rel-(3R,4R)-3-(dimethylamino)-4-(hydroxymethyl)piperidin-1-yl](6-methoxy-1H-indol-2-yl)methanone

Chemical Structure Depiction of
[rel-(3R,4R)-3-(dimethylamino)-4-(hydroxymethyl)piperidin-1-yl](6-methoxy-1H-indol-2-yl)methanone
Available: 12 mg
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mg
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Compound characteristics

Compound ID: S617-0391
Compound Name: [rel-(3R,4R)-3-(dimethylamino)-4-(hydroxymethyl)piperidin-1-yl](6-methoxy-1H-indol-2-yl)methanone
Molecular Weight: 331.41
Molecular Formula: C18 H25 N3 O3
Smiles: CN(C)[C@@H]1CN(CC[C@@H]1CO)C(c1cc2ccc(cc2[nH]1)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7691
logD: 0.4823
logSw: -2.6421
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.739
InChI Key: AVSWPQUVTMIEJH-DYVFJYSZSA-N
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