2-cyclohexyl-1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-cyclohexyl-1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)ethan-1-one
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: S727-1062
Compound Name: 2-cyclohexyl-1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)ethan-1-one
Molecular Weight: 332.44
Molecular Formula: C18 H28 N4 O2
Smiles: C1CCC(CC1)CC(N1CC(C1)n1cc(COCC2CC2)nn1)=O
Stereo: ACHIRAL
logP: 2.5054
logD: 2.5053
logSw: -2.1994
Hydrogen bond acceptors count: 5
Polar surface area: 51.937
InChI Key: FHEIRUCAWFHSFE-UHFFFAOYSA-N
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