General Information of the Compound
| Compound ID |
CP0493871
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| Compound Name |
(4-tert-butyl-2-phenyl-6-propan-2-ylphenyl)methanol
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| Structure |
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| Formula |
C20H26O
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| Molecular Weight |
282.427
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| Canonical SMILES |
CC(C)c1cc(cc(c1CO)-c1ccccc1)C(C)(C)C
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| InChI |
InChI=1S/C20H26O/c1-14(2)17-11-16(20(3,4)5)12-18(19(17)13-21)15-9-7-6-8-10-15/h6-12,14,21H,13H2,1-5H3
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| InChIKey |
ZMXWCYHNACLITP-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