General Information of the Compound
| Compound ID |
CP0577010
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| Compound Name |
2,2-difluoro-1-phenyl-N-(1-phenylpyrazol-3-yl)cyclopropane-1-carboxamide
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| Structure |
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| Formula |
C19H15F2N3O
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| Molecular Weight |
339.345
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| Canonical SMILES |
FC1(F)CC1(C(=O)Nc1ccn(n1)-c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C19H15F2N3O/c20-19(21)13-18(19,14-7-3-1-4-8-14)17(25)22-16-11-12-24(23-16)15-9-5-2-6-10-15/h1-12H,13H2,(H,22,23,25)
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| InChIKey |
LTHRPAUWMGWLEQ-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