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

Chemical Structure Depiction of
[rel-(3R,4R)-3-(dimethylamino)-4-(hydroxymethyl)piperidin-1-yl](1H-indol-2-yl)methanone
Available: 26 mg
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mg
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Compound characteristics

Compound ID: S617-0332
Compound Name: [rel-(3R,4R)-3-(dimethylamino)-4-(hydroxymethyl)piperidin-1-yl](1H-indol-2-yl)methanone
Molecular Weight: 301.39
Molecular Formula: C17 H23 N3 O2
Smiles: CN(C)[C@@H]1CN(CC[C@@H]1CO)C(c1cc2ccccc2[nH]1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7221
logD: 0.4353
logSw: -2.5802
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.195
InChI Key: FRHRXSSNBXWBAE-CJNGLKHVSA-N
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