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

Chemical Structure Depiction of
3-[2-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-oxoethyl]-1,3-benzoxazol-2(3H)-one
Available: 81 mg
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mg
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Compound characteristics

Compound ID: S727-1081
Compound Name: 3-[2-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-oxoethyl]-1,3-benzoxazol-2(3H)-one
Molecular Weight: 383.41
Molecular Formula: C19 H21 N5 O4
Smiles: C1CC1COCc1cn(C2CN(C2)C(CN2C(=O)Oc3ccccc23)=O)nn1
Stereo: ACHIRAL
logP: 0.9058
logD: 0.9058
logSw: -1.3817
Hydrogen bond acceptors count: 8
Polar surface area: 74.845
InChI Key: SIGQJYARYNMZQY-UHFFFAOYSA-N
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