General Information of the Compound
| Compound ID |
CP0511757
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| Compound Name |
1-(benzo[d][1,3]dioxol-5-ylmethyl)-5-(trifluoromethoxy)indoline-2,3-dione
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| Structure |
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| Formula |
C17H10F3NO5
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| Molecular Weight |
365.263
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| Canonical SMILES |
FC(F)(F)Oc1ccc2N(Cc3ccc4OCOc4c3)C(=O)C(=O)c2c1
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| InChI |
InChI=1S/C17H10F3NO5/c18-17(19,20)26-10-2-3-12-11(6-10)15(22)16(23)21(12)7-9-1-4-13-14(5-9)25-8-24-13/h1-6H,7-8H2
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| InChIKey |
JVBQEWCNVMAYJM-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