General Information of the Compound
| Compound ID |
CP0774795
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| Compound Name |
(Z)-3-((4-(2-(diethylamino)ethylcarbamoyl)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(C(=O)NCCN(CC)CC)cc1)c1ccccc1
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| InChI |
InChI=1S/C31H35N5O3/c1-4-32-30(38)23-14-17-25-26(20-23)35-31(39)27(25)28(21-10-8-7-9-11-21)34-24-15-12-22(13-16-24)29(37)33-18-19-36(5-2)6-3/h7-17,20,34H,4-6,18-19H2,1-3H3,(H,32,38)(H,33,37)(H,35,39)/b28-27-
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| InChIKey |
AOWURAHNMNLYFX-DQSJHHFOSA-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