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

Chemical Structure Depiction of
3-cyclopentyl-1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)propan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: S727-1050
Compound Name: 3-cyclopentyl-1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)propan-1-one
Molecular Weight: 332.44
Molecular Formula: C18 H28 N4 O2
Smiles: C1CCC(C1)CCC(N1CC(C1)n1cc(COCC2CC2)nn1)=O
Stereo: ACHIRAL
logP: 2.0526
logD: 2.0526
logSw: -1.8349
Hydrogen bond acceptors count: 5
Polar surface area: 52.303
InChI Key: IZIUSFBTDUCWAZ-UHFFFAOYSA-N
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