General Information of the Compound
| Compound ID |
CP0577011
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| Compound Name |
1-(2-fluorophenyl)-N-[1-(2-methoxypyridin-4-yl)pyrazol-3-yl]cyclopropane-1-carboxamide
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| Structure |
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| Formula |
C19H17FN4O2
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| Molecular Weight |
352.369
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| Canonical SMILES |
COc1cc(ccn1)-n1ccc(NC(=O)C2(CC2)c2ccccc2F)n1
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| InChI |
InChI=1S/C19H17FN4O2/c1-26-17-12-13(6-10-21-17)24-11-7-16(23-24)22-18(25)19(8-9-19)14-4-2-3-5-15(14)20/h2-7,10-12H,8-9H2,1H3,(H,22,23,25)
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| InChIKey |
WXLDNUYTWSCBFW-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