[rel-(3R,4S)-3-(dimethylamino)-4-(hydroxymethyl)pyrrolidin-1-yl](5-methoxy-1H-indol-2-yl)methanone

Chemical Structure Depiction of
[rel-(3R,4S)-3-(dimethylamino)-4-(hydroxymethyl)pyrrolidin-1-yl](5-methoxy-1H-indol-2-yl)methanone
Available: 17 mg
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mg
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Compound characteristics

Compound ID: S823-4357
Compound Name: [rel-(3R,4S)-3-(dimethylamino)-4-(hydroxymethyl)pyrrolidin-1-yl](5-methoxy-1H-indol-2-yl)methanone
Molecular Weight: 317.39
Molecular Formula: C17 H23 N3 O3
Smiles: CN(C)[C@@H]1CN(C[C@H]1CO)C(c1cc2cc(ccc2[nH]1)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.2579
logD: -0.0069
logSw: -2.3611
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.039
InChI Key: NAMFWQXRLBWEQV-BLLLJJGKSA-N
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