(1H-indazol-3-yl)[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]methanone

Chemical Structure Depiction of
(1H-indazol-3-yl)[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S569-0893
Compound Name: (1H-indazol-3-yl)[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]methanone
Molecular Weight: 373.42
Molecular Formula: C20 H19 N7 O
Smiles: C1CC(CN(C1)C(c1c2ccccc2[nH]n1)=O)c1nnnn1c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.5463
logD: 2.5463
logSw: -2.745
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 79.135
InChI Key: PRGKNVCMYKAAJH-AWEZNQCLSA-N
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