General Information of the Compound
| Compound ID |
CP0090533
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| Compound Name |
N-[5-[2,3-dihydro-1,4-benzodioxine-6-carbonyl(methyl)amino]-2-methylphenyl]-2-methylquinoline-6-carboxamide
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| Structure |
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| Formula |
C28H25N3O4
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| Molecular Weight |
467.525
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| Canonical SMILES |
CN(C(=O)c1ccc2OCCOc2c1)c1ccc(C)c(NC(=O)c2ccc3nc(C)ccc3c2)c1
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| InChI |
InChI=1S/C28H25N3O4/c1-17-4-9-22(31(3)28(33)21-8-11-25-26(15-21)35-13-12-34-25)16-24(17)30-27(32)20-7-10-23-19(14-20)6-5-18(2)29-23/h4-11,14-16H,12-13H2,1-3H3,(H,30,32)
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| InChIKey |
MXSXNDJKTQVGJB-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