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

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

Compound ID: S823-3958
Compound Name: [rel-(3R,4S)-3-(dimethylamino)-4-(hydroxymethyl)pyrrolidin-1-yl](1H-indol-2-yl)methanone
Molecular Weight: 287.36
Molecular Formula: C16 H21 N3 O2
Smiles: CN(C)[C@@H]1CN(C[C@H]1CO)C(c1cc2ccccc2[nH]1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.383
logD: 0.1182
logSw: -2.4112
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.495
InChI Key: DNSAECRNIYRVDU-SWLSCSKDSA-N
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