General Information of the Compound
| Compound ID |
CP0878600
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| Compound Name |
5-(2,3-Difluorophenyl)-N-((tetrahydro-2H-pyran-3-yl)methyl)-1H-indazole-3-carboxamide
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| Structure |
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| Formula |
C20H19F2N3O2
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| Molecular Weight |
371.387
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| Canonical SMILES |
O=C(NCC1CCCOC1)c1n[nH]c2ccc(-c3cccc(F)c3F)cc12
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| InChI |
InChI=1S/C20H19F2N3O2/c21-16-5-1-4-14(18(16)22)13-6-7-17-15(9-13)19(25-24-17)20(26)23-10-12-3-2-8-27-11-12/h1,4-7,9,12H,2-3,8,10-11H2,(H,23,26)(H,24,25)
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| InChIKey |
CZJASGWYQJACLP-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