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

Chemical Structure Depiction of
N-[rel-(3R,4S)-1-(cyclohexylacetyl)-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: S823-7662
Compound Name: N-[rel-(3R,4S)-1-(cyclohexylacetyl)-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide
Molecular Weight: 344.45
Molecular Formula: C20 H28 N2 O3
Smiles: C1CCC(CC1)CC(N1C[C@H]([C@@H](C1)CO)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.3133
logD: 2.3133
logSw: -2.547
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.236
InChI Key: DDUDVPBETVQGCS-MSOLQXFVSA-N
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