General Information of the Compound
| Compound ID |
CP0397272
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| Compound Name |
[2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-6-yl] 4-bromobenzoate
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| Structure |
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| Formula |
C18H17BrO4
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| Molecular Weight |
377.234
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| Canonical SMILES |
CC(C)(O)C1Cc2ccc(OC(=O)c3ccc(Br)cc3)cc2O1
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| InChI |
InChI=1S/C18H17BrO4/c1-18(2,21)16-9-12-5-8-14(10-15(12)23-16)22-17(20)11-3-6-13(19)7-4-11/h3-8,10,16,21H,9H2,1-2H3
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| InChIKey |
WFFULJPEIICVGU-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