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

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

Compound ID: S823-4267
Compound Name: 1-[rel-(3R,4S)-3-(dimethylamino)-4-(hydroxymethyl)pyrrolidin-1-yl]-2-ethoxyethan-1-one
Molecular Weight: 230.3
Molecular Formula: C11 H22 N2 O3
Smiles: CCOCC(N1C[C@H]([C@@H](C1)CO)N(C)C)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -1.0094
logD: -2.7776
logSw: -0.0103
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.949
InChI Key: UXJZVHKBKNTBML-VHSXEESVSA-N
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