General Information of the Compound
| Compound ID |
CP0900050
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| Compound Name |
2,6-Diisopropyl-4-[2-(5-methyl-1H-pyrazol-3-yl)-vinyl]-phenol
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| Structure |
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| Formula |
C18H24N2O
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| Molecular Weight |
284.403
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| Canonical SMILES |
Cc1cc(/C=C/c2cc(C(C)C)c(O)c(C(C)C)c2)n[nH]1
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| InChI |
InChI=1S/C18H24N2O/c1-11(2)16-9-14(10-17(12(3)4)18(16)21)6-7-15-8-13(5)19-20-15/h6-12,21H,1-5H3,(H,19,20)/b7-6+
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| InChIKey |
VTXYVNRRDQIDHX-VOTSOKGWSA-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