General Information of the Compound
| Compound ID |
CP0382540
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| Compound Name |
2-(3'-cyano-4'-methylspiro[fluorene-9,5'-furan]-2'-ylidene)propanedinitrile
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| Structure |
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| Formula |
C21H11N3O
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| Molecular Weight |
321.339
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| Canonical SMILES |
CC1=C(C#N)C(OC11c2ccccc2-c2ccccc12)=C(C#N)C#N
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| InChI |
InChI=1S/C21H11N3O/c1-13-17(12-24)20(14(10-22)11-23)25-21(13)18-8-4-2-6-15(18)16-7-3-5-9-19(16)21/h2-9H,1H3
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| InChIKey |
QSFKAFOAWOZHJD-UHFFFAOYSA-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