cyclopropyl{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone

Chemical Structure Depiction of
cyclopropyl{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S759-0305
Compound Name: cyclopropyl{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Molecular Weight: 342.48
Molecular Formula: C21 H30 N2 O2
Smiles: CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(C1CC1)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.8382
logD: -0.3045
logSw: -3.9007
Hydrogen bond acceptors count: 4
Polar surface area: 27.1812
InChI Key: FWGKUGUROIBNFL-VQTJNVASSA-N
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