General Information of the Compound
| Compound ID |
CP0050873
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| Compound Name |
(2,6-Diisopropyl-5-pentyl-4-phenyl-pyridin-3-yl)-methanol
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| Structure |
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| Formula |
C23H33NO
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| Molecular Weight |
339.523
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| Canonical SMILES |
CCCCCc1c(nc(C(C)C)c(CO)c1-c1ccccc1)C(C)C
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| InChI |
InChI=1S/C23H33NO/c1-6-7-9-14-19-21(18-12-10-8-11-13-18)20(15-25)23(17(4)5)24-22(19)16(2)3/h8,10-13,16-17,25H,6-7,9,14-15H2,1-5H3
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| InChIKey |
JJSFGIZTXNWLSJ-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