N-[rel-(3R,4S)-1-(2,4-dimethoxybenzoyl)-4-(hydroxymethyl)pyrrolidin-3-yl]acetamide

Chemical Structure Depiction of
N-[rel-(3R,4S)-1-(2,4-dimethoxybenzoyl)-4-(hydroxymethyl)pyrrolidin-3-yl]acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S823-4092
Compound Name: N-[rel-(3R,4S)-1-(2,4-dimethoxybenzoyl)-4-(hydroxymethyl)pyrrolidin-3-yl]acetamide
Molecular Weight: 322.36
Molecular Formula: C16 H22 N2 O5
Smiles: CC(N[C@@H]1CN(C[C@H]1CO)C(c1ccc(cc1OC)OC)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.1895
logD: -0.1895
logSw: -2.2054
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.916
InChI Key: GBOIYWNZMBTPSR-SMDDNHRTSA-N
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