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

Chemical Structure Depiction of
2-(4-methylphenoxy)-1-[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]ethan-1-one
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: S569-0940
Compound Name: 2-(4-methylphenoxy)-1-[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]ethan-1-one
Molecular Weight: 377.44
Molecular Formula: C21 H23 N5 O2
Smiles: Cc1ccc(cc1)OCC(N1CCCC(C1)c1nnnn1c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.7603
logD: 2.7603
logSw: -2.9031
Hydrogen bond acceptors count: 6
Polar surface area: 62.86
InChI Key: IBFWGURHCGYWHT-KRWDZBQOSA-N
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