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

Chemical Structure Depiction of
N-[rel-(3R,4S)-1-(cyclobutanecarbonyl)-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: S823-7624
Compound Name: N-[rel-(3R,4S)-1-(cyclobutanecarbonyl)-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide
Molecular Weight: 302.37
Molecular Formula: C17 H22 N2 O3
Smiles: C1CC(C1)C(N1C[C@H]([C@@H](C1)CO)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.5325
logD: 0.5325
logSw: -1.5717
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.095
InChI Key: AOFCRFACDXHWFG-CABCVRRESA-N
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