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

Chemical Structure Depiction of
1-{3-[4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl]azetidin-1-yl}-4-phenylbutan-1-one
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: S727-0066
Compound Name: 1-{3-[4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl]azetidin-1-yl}-4-phenylbutan-1-one
Molecular Weight: 300.36
Molecular Formula: C16 H20 N4 O2
Smiles: C(CC(N1CC(C1)n1cc(CO)nn1)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 1.0467
logD: 1.0466
logSw: -1.2113
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 60.174
InChI Key: YWCRBBNZXFQFKC-UHFFFAOYSA-N
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