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2-phenoxy-1-[3-(1H-tetrazol-5-yl)piperidin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-[3-(1H-tetrazol-5-yl)piperidin-1-yl]ethan-1-one
Available: 22 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S569-0477
Compound Name: 2-phenoxy-1-[3-(1H-tetrazol-5-yl)piperidin-1-yl]ethan-1-one
Molecular Weight: 287.32
Molecular Formula: C14 H17 N5 O2
Smiles: C1CC(CN(C1)C(COc1ccccc1)=O)c1nnn[nH]1
Stereo: RACEMIC MIXTURE
logP: 0.7543
logD: -0.9923
logSw: -1.5413
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 73.905
InChI Key: XCWIDKFHHBUNQV-NSHDSACASA-N
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