3-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidine-1-carbonyl)benzonitrile

Chemical Structure Depiction of
3-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidine-1-carbonyl)benzonitrile
Available: 43 mg
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mg
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Compound characteristics

Compound ID: S727-1027
Compound Name: 3-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidine-1-carbonyl)benzonitrile
Molecular Weight: 337.38
Molecular Formula: C18 H19 N5 O2
Smiles: C1CC1COCc1cn(C2CN(C2)C(c2cccc(C#N)c2)=O)nn1
Stereo: ACHIRAL
logP: 0.9807
logD: 0.9807
logSw: -1.6042
Hydrogen bond acceptors count: 6
Polar surface area: 69.328
InChI Key: HNMNOPGWNUXISY-UHFFFAOYSA-N
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