General Information of the Compound
| Compound ID |
CP0574401
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| Compound Name |
8-[[3,5-difluoro-N-(2-methoxyethyl)anilino]methyl]-N,N-dimethyl-2-morpholin-4-yl-4-oxochromene-6-carboxamide
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| Structure |
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| Formula |
C26H29F2N3O5
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| Molecular Weight |
501.53
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| Canonical SMILES |
COCCN(Cc1cc(cc2c1oc(cc2=O)N1CCOCC1)C(=O)N(C)C)c1cc(F)cc(F)c1
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| InChI |
InChI=1S/C26H29F2N3O5/c1-29(2)26(33)17-10-18(16-31(4-7-34-3)21-13-19(27)12-20(28)14-21)25-22(11-17)23(32)15-24(36-25)30-5-8-35-9-6-30/h10-15H,4-9,16H2,1-3H3
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| InChIKey |
IJKVNSWSGUDBLV-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