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

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

Compound ID: S617-0338
Compound Name: 1-[rel-(3R,4R)-3-(dimethylamino)-4-(hydroxymethyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethan-1-one
Molecular Weight: 315.41
Molecular Formula: C18 H25 N3 O2
Smiles: CN(C)[C@@H]1CN(CC[C@@H]1CO)C(Cc1c[nH]c2ccccc12)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.1976
logD: -0.5714
logSw: -1.8008
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.19
InChI Key: ISRZASCUPTYCRF-DYVFJYSZSA-N
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