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

Chemical Structure Depiction of
N-[rel-(3R,4S)-1-(3,4-diethoxybenzoyl)-4-(hydroxymethyl)pyrrolidin-3-yl]acetamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: S823-4645
Compound Name: N-[rel-(3R,4S)-1-(3,4-diethoxybenzoyl)-4-(hydroxymethyl)pyrrolidin-3-yl]acetamide
Molecular Weight: 350.41
Molecular Formula: C18 H26 N2 O5
Smiles: CCOc1ccc(cc1OCC)C(N1C[C@H]([C@@H](C1)CO)NC(C)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.2404
logD: -0.2404
logSw: -1.886
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.162
InChI Key: TYFJGNRRRQHOQM-LSDHHAIUSA-N
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