General Information of the Compound
| Compound ID |
CP0570912
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| Compound Name |
(3E)-3-[(4-morpholin-4-ylphenyl)methylidene]-1-phenylindol-2-one
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| Structure |
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| Formula |
C25H22N2O2
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| Molecular Weight |
382.463
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| Canonical SMILES |
O=C1N(c2ccccc2\C1=C/c1ccc(cc1)N1CCOCC1)c1ccccc1
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| InChI |
InChI=1S/C25H22N2O2/c28-25-23(18-19-10-12-20(13-11-19)26-14-16-29-17-15-26)22-8-4-5-9-24(22)27(25)21-6-2-1-3-7-21/h1-13,18H,14-17H2/b23-18+
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| InChIKey |
DJRIHPQGQXUHEX-PTGBLXJZSA-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