General Information of the Compound
| Compound ID |
CP0510907
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| Compound Name |
6-[1-[4-(trifluoromethyl)phenyl]-2,3-dihydroindol-5-yl]pyridine-2-carboxamide
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| Structure |
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| Formula |
C21H16F3N3O
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| Molecular Weight |
383.373
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| Canonical SMILES |
NC(=O)c1cccc(n1)-c1ccc2N(CCc2c1)c1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C21H16F3N3O/c22-21(23,24)15-5-7-16(8-6-15)27-11-10-14-12-13(4-9-19(14)27)17-2-1-3-18(26-17)20(25)28/h1-9,12H,10-11H2,(H2,25,28)
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| InChIKey |
VGALFFCDEYAFKW-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