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

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

Compound ID: S941-0230
Compound Name: 1-{3-[(4-cyclopentyl-4H-1,2,4-triazol-3-yl)methyl]azetidin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 340.42
Molecular Formula: C19 H24 N4 O2
Smiles: C1CCC(C1)n1cnnc1CC1CN(C1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 1.9081
logD: 1.908
logSw: -2.0644
Hydrogen bond acceptors count: 5
Polar surface area: 49.775
InChI Key: ONSIFPBUZOUXAJ-UHFFFAOYSA-N
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