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

Chemical Structure Depiction of
2-cyclopentyl-1-{3-[3-(oxan-4-yl)-4H-1,2,4-triazol-4-yl]azetidin-1-yl}ethan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: CM4297-2771
Compound Name: 2-cyclopentyl-1-{3-[3-(oxan-4-yl)-4H-1,2,4-triazol-4-yl]azetidin-1-yl}ethan-1-one
Molecular Weight: 318.42
Molecular Formula: C17 H26 N4 O2
Smiles: C1CCC(C1)CC(N1CC(C1)n1cnnc1C1CCOCC1)=O
Stereo: ACHIRAL
logP: 1.3788
logD: 1.3787
logSw: -1.2769
Hydrogen bond acceptors count: 5
Polar surface area: 49.401
InChI Key: RBTZPKOXQNVKTP-UHFFFAOYSA-N
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