General Information of the Compound
| Compound ID |
CP0784804
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| Compound Name |
(Z)-3-((4-(2-(diethylamino)ethylcarbamoyl)phenylamino)(phenyl)methylene)-N-ethyl-N-methyl-2-oxoindoline-6-carboxamide
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| Formula |
C32H37N5O3
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| Molecular Weight |
539.68
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| Canonical SMILES |
CCN(CC)CCNC(=O)c1ccc(N/C(=C2\C(=O)Nc3cc(C(=O)N(C)CC)ccc32)c2ccccc2)cc1
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| InChI |
InChI=1S/C32H37N5O3/c1-5-36(4)32(40)24-15-18-26-27(21-24)35-31(39)28(26)29(22-11-9-8-10-12-22)34-25-16-13-23(14-17-25)30(38)33-19-20-37(6-2)7-3/h8-18,21,34H,5-7,19-20H2,1-4H3,(H,33,38)(H,35,39)/b29-28-
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| InChIKey |
CRLKMDIFJAUNGQ-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