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N-[rel-(3R,4R)-1-cyclobutyl-4-(hydroxymethyl)piperidin-3-yl]cyclopropanecarboxamide

Chemical Structure Depiction of
N-[rel-(3R,4R)-1-cyclobutyl-4-(hydroxymethyl)piperidin-3-yl]cyclopropanecarboxamide
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mg
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Compound characteristics

Compound ID: S617-0691
Compound Name: N-[rel-(3R,4R)-1-cyclobutyl-4-(hydroxymethyl)piperidin-3-yl]cyclopropanecarboxamide
Molecular Weight: 252.35
Molecular Formula: C14 H24 N2 O2
Smiles: C1CC(C1)N1CC[C@H](CO)[C@@H](C1)NC(C1CC1)=O
Stereo: RELATIVE
logP: 0.3912
logD: -3.2195
logSw: -0.8875
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.763
InChI Key: NBUIKJFWWQHYJT-AAEUAGOBSA-N
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