General Information of the Compound
| Compound ID |
CP0403137
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| Compound Name |
11-Fluoro-10-(4-fluoro-3-methyl-phenyl)-7-oxo-5,12-dihydro-7H-6-oxa-12-aza-dibenzo[a,e]azulene-3-carboxylic acid amide
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| Structure |
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| Formula |
C24H16F2N2O3
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| Molecular Weight |
418.399
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| Canonical SMILES |
Cc1cc(ccc1F)-c1ccc2c3c([nH]c2c1F)-c1ccc(cc1COC3=O)C(N)=O
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| InChI |
InChI=1S/C24H16F2N2O3/c1-11-8-12(3-7-18(11)25)15-5-6-17-19-21(28-22(17)20(15)26)16-4-2-13(23(27)29)9-14(16)10-31-24(19)30/h2-9,28H,10H2,1H3,(H2,27,29)
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| InChIKey |
PKSFDWIJHFKRGP-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