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

Chemical Structure Depiction of
2-cyclopentyl-1-[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]ethan-1-one
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: S569-0967
Compound Name: 2-cyclopentyl-1-[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]ethan-1-one
Molecular Weight: 339.44
Molecular Formula: C19 H25 N5 O
Smiles: C1CCC(C1)CC(N1CCCC(C1)c1nnnn1c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.9033
logD: 2.9033
logSw: -3.1638
Hydrogen bond acceptors count: 5
Polar surface area: 55.919
InChI Key: IPGRPMNLLZBTTE-INIZCTEOSA-N
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