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

Chemical Structure Depiction of
1-[rel-(3R,4R)-3-(hydroxymethyl)-4-(pyridin-2-yl)pyrrolidin-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: S831-2714
Compound Name: 1-[rel-(3R,4R)-3-(hydroxymethyl)-4-(pyridin-2-yl)pyrrolidin-1-yl]-2-(1H-indol-3-yl)ethan-1-one
Molecular Weight: 335.4
Molecular Formula: C20 H21 N3 O2
Smiles: C(C(N1C[C@@H](CO)[C@@H](C1)c1ccccn1)=O)c1c[nH]c2ccccc12
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.6814
logD: 1.6807
logSw: -2.2506
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.354
InChI Key: STXUOOLGBJQHPW-DOTOQJQBSA-N
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