General Information of the Compound
| Compound ID |
CP0420123
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| Compound Name |
4-phenyl-6-propan-2-yl-1H-indazole
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| Structure |
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| Formula |
C16H16N2
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| Molecular Weight |
236.318
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| Canonical SMILES |
CC(C)c1cc(-c2ccccc2)c2cn[nH]c2c1
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| InChI |
InChI=1S/C16H16N2/c1-11(2)13-8-14(12-6-4-3-5-7-12)15-10-17-18-16(15)9-13/h3-11H,1-2H3,(H,17,18)
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| InChIKey |
KEKIZDKQHXXAEP-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound