(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(5-methylthiophen-2-yl)methanone

Chemical Structure Depiction of
(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(5-methylthiophen-2-yl)methanone
Available: 7 mg
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mg
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Compound characteristics

Compound ID: S727-1020
Compound Name: (3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(5-methylthiophen-2-yl)methanone
Molecular Weight: 332.42
Molecular Formula: C16 H20 N4 O2 S
Smiles: Cc1ccc(C(N2CC(C2)n2cc(COCC3CC3)nn2)=O)s1
Stereo: ACHIRAL
logP: 2.2158
logD: 2.2158
logSw: -2.2818
Hydrogen bond acceptors count: 5
Polar surface area: 53.29
InChI Key: FOTJMMLEOGAARP-UHFFFAOYSA-N
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