1-[rel-(3R,4S)-3-(dimethylamino)-4-(hydroxymethyl)pyrrolidin-1-yl]-4-(1H-indol-3-yl)butan-1-one

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

Compound ID: S823-3930
Compound Name: 1-[rel-(3R,4S)-3-(dimethylamino)-4-(hydroxymethyl)pyrrolidin-1-yl]-4-(1H-indol-3-yl)butan-1-one
Molecular Weight: 329.44
Molecular Formula: C19 H27 N3 O2
Smiles: CN(C)[C@@H]1CN(C[C@H]1CO)C(CCCc1c[nH]c2ccccc12)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.3278
logD: -0.4065
logSw: -1.9039
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.489
InChI Key: ITJKZBONYPWOIU-MAUKXSAKSA-N
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