General Information of the Compound
| Compound ID |
CP0272071
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| Compound Name |
[3-[4-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]phenyl]phenyl]methanol
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| Structure |
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| Formula |
C26H23Cl2NO3
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| Molecular Weight |
468.38
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| Canonical SMILES |
CC(C)c1onc(c1COc1ccc(cc1)-c1cccc(CO)c1)-c1c(Cl)cccc1Cl
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| InChI |
InChI=1S/C26H23Cl2NO3/c1-16(2)26-21(25(29-32-26)24-22(27)7-4-8-23(24)28)15-31-20-11-9-18(10-12-20)19-6-3-5-17(13-19)14-30/h3-13,16,30H,14-15H2,1-2H3
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| InChIKey |
VSTYZNISLXLLMG-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