General Information of the Compound
| Compound ID |
CP0940265
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| Compound Name |
2-hydroxy-N,N-dimethyl-3-(2-(methyl(phenyl)amino)-3,4-dioxocyclobut-1-enylamino)benzamide
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| Formula |
C20H19N3O4
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| Molecular Weight |
365.389
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| Canonical SMILES |
CN(C)C(=O)c1cccc(/N=c2/c(N(C)c3ccccc3)c(O)c2=O)c1O
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| InChI |
InChI=1S/C20H19N3O4/c1-22(2)20(27)13-10-7-11-14(17(13)24)21-15-16(19(26)18(15)25)23(3)12-8-5-4-6-9-12/h4-11,24,26H,1-3H3/b21-15-
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| InChIKey |
BCLKZHBLNNJFPE-QNGOZBTKSA-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