General Information of the Compound
| Compound ID |
CP0834341
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| Compound Name |
(Z)-3-((4-(N-(3-(dimethylamino)propyl)acetamido)phenylamino)methylene)-N-ethyl-2-oxoindoline-6-carboxamide
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| Formula |
C25H31N5O3
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| Molecular Weight |
449.555
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| Canonical SMILES |
CCNC(=O)c1ccc2c(c1)NC(=O)/C2=C\Nc1ccc(N(CCCN(C)C)C(C)=O)cc1
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| InChI |
InChI=1S/C25H31N5O3/c1-5-26-24(32)18-7-12-21-22(25(33)28-23(21)15-18)16-27-19-8-10-20(11-9-19)30(17(2)31)14-6-13-29(3)4/h7-12,15-16,27H,5-6,13-14H2,1-4H3,(H,26,32)(H,28,33)/b22-16-
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| InChIKey |
DTWRYSLEWSOAST-JWGURIENSA-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