2-(4-methylphenoxy)-1-[3-(1H-tetrazol-5-yl)piperidin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-methylphenoxy)-1-[3-(1H-tetrazol-5-yl)piperidin-1-yl]ethan-1-one
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: S569-0449
Compound Name: 2-(4-methylphenoxy)-1-[3-(1H-tetrazol-5-yl)piperidin-1-yl]ethan-1-one
Molecular Weight: 301.35
Molecular Formula: C15 H19 N5 O2
Smiles: Cc1ccc(cc1)OCC(N1CCCC(C1)c1nnn[nH]1)=O
Stereo: RACEMIC MIXTURE
logP: 1.2063
logD: -0.5403
logSw: -1.7577
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 73.905
InChI Key: WQCMTZCXJWDLDC-LBPRGKRZSA-N
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