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

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

Compound ID: S823-4615
Compound Name: N-[rel-(3R,4S)-1-(2-ethoxybenzoyl)-4-(hydroxymethyl)pyrrolidin-3-yl]acetamide
Molecular Weight: 306.36
Molecular Formula: C16 H22 N2 O4
Smiles: CCOc1ccccc1C(N1C[C@H]([C@@H](C1)CO)NC(C)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.0648
logD: 0.0648
logSw: -2.1551
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.952
InChI Key: PRVNITMQXAPGPS-GXTWGEPZSA-N
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