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

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

Compound ID: S823-0924
Compound Name: N-[rel-(3R,4S)-1-benzyl-4-(hydroxymethyl)pyrrolidin-3-yl]cyclobutanecarboxamide
Molecular Weight: 288.39
Molecular Formula: C17 H24 N2 O2
Smiles: C1CC(C1)C(N[C@@H]1CN(Cc2ccccc2)C[C@H]1CO)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.569
logD: -1.6853
logSw: -1.6135
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.179
InChI Key: GVVJGZJVJORZBL-CVEARBPZSA-N
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