General Information of the Compound
| Compound ID |
CP0944976
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| Compound Name |
5-(2,3-Difluorophenyl)-N-((tetrahydrofuran-2-yl)methyl)-1H-indazole-3-carboxamide
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| Structure |
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| Formula |
C19H17F2N3O2
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| Molecular Weight |
357.36
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| Canonical SMILES |
O=C(NCC1CCCO1)c1n[nH]c2ccc(-c3cccc(F)c3F)cc12
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| InChI |
InChI=1S/C19H17F2N3O2/c20-15-5-1-4-13(17(15)21)11-6-7-16-14(9-11)18(24-23-16)19(25)22-10-12-3-2-8-26-12/h1,4-7,9,12H,2-3,8,10H2,(H,22,25)(H,23,24)
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| InChIKey |
YCJXPCGLNOBEQG-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