1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-indazole

Chemical Structure Depiction of
1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-indazole
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: D161-1994
Compound Name: 1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-indazole
Molecular Weight: 264.37
Molecular Formula: C18 H20 N2
Smiles: Cc1cc(C)c(C)c(Cn2c3ccccc3cn2)c1C
Stereo: ACHIRAL
logP: 5.2415
logD: 5.2415
logSw: -5.7619
Hydrogen bond acceptors count: 1
Polar surface area: 13.6703
InChI Key: PJIQHPIXCMCJRF-UHFFFAOYSA-N
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