General Information of the Compound
| Compound ID |
CP0521394
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| Compound Name |
3-(biphenyl-4-ylmethylene)-4-methylindolin-2-one
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| Structure |
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| Formula |
C22H17NO
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| Molecular Weight |
311.384
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| Canonical SMILES |
Cc1cccc2NC(=O)\C(=C/c3ccc(cc3)-c3ccccc3)c12
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| InChI |
InChI=1S/C22H17NO/c1-15-6-5-9-20-21(15)19(22(24)23-20)14-16-10-12-18(13-11-16)17-7-3-2-4-8-17/h2-14H,1H3,(H,23,24)/b19-14-
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| InChIKey |
HQJAWNRTEQHQRM-RGEXLXHISA-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