N-[rel-(3R,4R)-4-(hydroxymethyl)-1-(propan-2-yl)piperidin-3-yl]cyclopropanecarboxamide

Chemical Structure Depiction of
N-[rel-(3R,4R)-4-(hydroxymethyl)-1-(propan-2-yl)piperidin-3-yl]cyclopropanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S617-0686
Compound Name: N-[rel-(3R,4R)-4-(hydroxymethyl)-1-(propan-2-yl)piperidin-3-yl]cyclopropanecarboxamide
Molecular Weight: 240.34
Molecular Formula: C13 H24 N2 O2
Smiles: CC(C)N1CC[C@H](CO)[C@@H](C1)NC(C1CC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.6264
logD: -1.1614
logSw: -0.9409
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.203
InChI Key: IZYAQFPBSFVNKW-RYUDHWBXSA-N
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