2-(benzyloxy)-1-[rel-(3R,4S)-3-(dimethylamino)-4-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one

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

Compound ID: S823-4247
Compound Name: 2-(benzyloxy)-1-[rel-(3R,4S)-3-(dimethylamino)-4-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one
Molecular Weight: 292.38
Molecular Formula: C16 H24 N2 O3
Smiles: CN(C)[C@@H]1CN(C[C@H]1CO)C(COCc1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.2645
logD: -1.5036
logSw: -1.1225
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.053
InChI Key: ZWJYQSINHLMEFH-LSDHHAIUSA-N
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