General Information of the Compound
| Compound ID |
CP0784803
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| Compound Name |
(Z)-3-((4-(N-(3-(dimethylamino)propyl)acetamido)phenylamino)(phenyl)methylene)-N-ethyl-2-oxoindoline-6-carboxamide
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| Formula |
C31H35N5O3
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| Molecular Weight |
525.653
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| Canonical SMILES |
CCNC(=O)c1ccc2c(c1)NC(=O)/C2=C(\Nc1ccc(N(CCCN(C)C)C(C)=O)cc1)c1ccccc1
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| InChI |
InChI=1S/C31H35N5O3/c1-5-32-30(38)23-12-17-26-27(20-23)34-31(39)28(26)29(22-10-7-6-8-11-22)33-24-13-15-25(16-14-24)36(21(2)37)19-9-18-35(3)4/h6-8,10-17,20,33H,5,9,18-19H2,1-4H3,(H,32,38)(H,34,39)/b29-28-
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| InChIKey |
SZETXTFRBXNRRT-ZIADKAODSA-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