General Information of the Compound
| Compound ID |
CP0568821
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| Compound Name |
1-(4-chlorophenyl)-N-[1-(5-fluoropyridin-3-yl)pyrazol-3-yl]cyclopropane-1-carboxamide
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| Structure |
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| Formula |
C18H14ClFN4O
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| Molecular Weight |
356.788
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| Canonical SMILES |
Fc1cncc(c1)-n1ccc(NC(=O)C2(CC2)c2ccc(Cl)cc2)n1
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| InChI |
InChI=1S/C18H14ClFN4O/c19-13-3-1-12(2-4-13)18(6-7-18)17(25)22-16-5-8-24(23-16)15-9-14(20)10-21-11-15/h1-5,8-11H,6-7H2,(H,22,23,25)
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| InChIKey |
GIJAGVVUINZQIV-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