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

Chemical Structure Depiction of
[rel-(3R,4S)-3-(dimethylamino)-4-(hydroxymethyl)pyrrolidin-1-yl](1,3-oxazol-4-yl)methanone
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Compound characteristics

Compound ID: S823-1749
Compound Name: [rel-(3R,4S)-3-(dimethylamino)-4-(hydroxymethyl)pyrrolidin-1-yl](1,3-oxazol-4-yl)methanone
Molecular Weight: 239.27
Molecular Formula: C11 H17 N3 O3
Smiles: CN(C)[C@@H]1CN(C[C@H]1CO)C(c1cocn1)=O
Stereo: RELATIVE
logP: -0.9021
logD: -2.17
logSw: -0.6355
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.475
InChI Key: CKCPCUZYOLQFDC-WCBMZHEXSA-N
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