General Information of the Compound
| Compound ID |
CP0639034
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| Compound Name |
N-(2,6-difluorobenzyl)-5-(6-methyl-2,3-dihydro-1H-inden-5-yl)pyridin-2-amine
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| Structure |
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| Formula |
C22H20F2N2
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| Molecular Weight |
350.412
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| Canonical SMILES |
Cc1cc2c(cc1-c1ccc(NCc3c(F)cccc3F)nc1)CCC2
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| InChI |
InChI=1S/C22H20F2N2/c1-14-10-15-4-2-5-16(15)11-18(14)17-8-9-22(25-12-17)26-13-19-20(23)6-3-7-21(19)24/h3,6-12H,2,4-5,13H2,1H3,(H,25,26)
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| InChIKey |
QWIOZAZVNUWPFH-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