(1H-indol-5-yl)[rel-(3R,4R)-3-(methoxymethyl)-4-(pyridin-2-yl)pyrrolidin-1-yl]methanone

Chemical Structure Depiction of
(1H-indol-5-yl)[rel-(3R,4R)-3-(methoxymethyl)-4-(pyridin-2-yl)pyrrolidin-1-yl]methanone
Available: 64 mg
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mg
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Compound characteristics

Compound ID: S831-3221
Compound Name: (1H-indol-5-yl)[rel-(3R,4R)-3-(methoxymethyl)-4-(pyridin-2-yl)pyrrolidin-1-yl]methanone
Molecular Weight: 335.4
Molecular Formula: C20 H21 N3 O2
Smiles: COC[C@@H]1CN(C[C@H]1c1ccccn1)C(c1ccc2c(cc[nH]2)c1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7859
logD: 1.7859
logSw: -2.4071
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.101
InChI Key: NUWRRVSHRJSFAO-DLBZAZTESA-N
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