N-ethyl-4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide

Chemical Structure Depiction of
N-ethyl-4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: S759-0457
Compound Name: N-ethyl-4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide
Molecular Weight: 345.48
Molecular Formula: C20 H31 N3 O2
Smiles: CCNC(N1CCC(CC1)[C@H]1[C@H](CN1C(C)C)Oc1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.3848
logD: -0.7579
logSw: -3.5486
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.698
InChI Key: RNFGZPKPBOBXFW-RBUKOAKNSA-N
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