General Information of the Compound
| Compound ID |
CP0577700
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| Compound Name |
N-(4-fluorophenyl)-3-[4-[4-methyl-6-(trifluoromethyl)pyridin-3-yl]phenyl]oxetane-3-carboxamide
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| Structure |
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| Formula |
C23H18F4N2O2
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| Molecular Weight |
430.401
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| Canonical SMILES |
Cc1cc(ncc1-c1ccc(cc1)C1(COC1)C(=O)Nc1ccc(F)cc1)C(F)(F)F
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| InChI |
InChI=1S/C23H18F4N2O2/c1-14-10-20(23(25,26)27)28-11-19(14)15-2-4-16(5-3-15)22(12-31-13-22)21(30)29-18-8-6-17(24)7-9-18/h2-11H,12-13H2,1H3,(H,29,30)
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| InChIKey |
RXIIRKBYIBESDE-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