General Information of the Compound
| Compound ID |
CP0498699
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| Compound Name |
(Z)-3-(3,5-Dimethyl-1H-pyrrol-2-ylmethylene)-7-methoxy-1,3-dihydro-indol-2-one
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| Structure |
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| Formula |
C16H16N2O2
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| Molecular Weight |
268.316
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| Canonical SMILES |
COc1cccc2\C(=C\c3[nH]c(C)cc3C)C(=O)Nc12
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| InChI |
InChI=1S/C16H16N2O2/c1-9-7-10(2)17-13(9)8-12-11-5-4-6-14(20-3)15(11)18-16(12)19/h4-8,17H,1-3H3,(H,18,19)/b12-8-
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| InChIKey |
UYOFXTJXJTWYKI-WQLSENKSSA-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