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

Chemical Structure Depiction of
3-cyclopentyl-1-{3-[4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl]azetidin-1-yl}propan-1-one
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: S727-0086
Compound Name: 3-cyclopentyl-1-{3-[4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl]azetidin-1-yl}propan-1-one
Molecular Weight: 278.35
Molecular Formula: C14 H22 N4 O2
Smiles: C1CCC(C1)CCC(N1CC(C1)n1cc(CO)nn1)=O
Stereo: ACHIRAL
logP: 0.4553
logD: 0.4553
logSw: -0.4669
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 60.732
InChI Key: UNDHFNNSHVHRJR-UHFFFAOYSA-N
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