General Information of the Compound
| Compound ID |
CP0950933
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| Compound Name |
N-benzyl-3-(3,4-dioxo-2-(phenylamino)cyclobut-1-enylamino)-2-hydroxybenzamide
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| Formula |
C24H19N3O4
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| Molecular Weight |
413.433
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| Canonical SMILES |
O=C(NCc1ccccc1)c1cccc(Nc2c(O)c(=O)/c2=N\c2ccccc2)c1O
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| InChI |
InChI=1S/C24H19N3O4/c28-21-17(24(31)25-14-15-8-3-1-4-9-15)12-7-13-18(21)27-20-19(22(29)23(20)30)26-16-10-5-2-6-11-16/h1-13,27-28,30H,14H2,(H,25,31)/b26-19-
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| InChIKey |
NWAQVJXIBAZIIG-XHPQRKPJSA-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