General Information of the Compound
| Compound ID |
CP0385342
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| Compound Name |
N-[1-[[1-(4-fluoro-2-methylphenyl)-5-(4-fluorophenyl)-1,2,4-triazol-3-yl]amino]-2-methyl-1-oxopropan-2-yl]-1-(trifluoromethyl)cyclopropane-1-carboxamide
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| Structure |
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| Formula |
C24H22F5N5O2
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| Molecular Weight |
507.463
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| Canonical SMILES |
Cc1cc(F)ccc1-n1nc(NC(=O)C(C)(C)NC(=O)C2(CC2)C(F)(F)F)nc1-c1ccc(F)cc1
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| InChI |
InChI=1S/C24H22F5N5O2/c1-13-12-16(26)8-9-17(13)34-18(14-4-6-15(25)7-5-14)30-21(33-34)31-19(35)22(2,3)32-20(36)23(10-11-23)24(27,28)29/h4-9,12H,10-11H2,1-3H3,(H,32,36)(H,31,33,35)
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| InChIKey |
YOWNMXFCRZXCLX-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