General Information of the Compound
| Compound ID |
CP0408925
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| Compound Name |
US10022352, Compound 314
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| Structure |
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| Formula |
C24H21F3N2O3
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| Molecular Weight |
442.437
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| Canonical SMILES |
CC1(C)CCn2c1cc1cc(NC(=O)C3(CC3)c3ccc4OC(F)(F)Oc4c3)c(F)cc21
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| InChI |
InChI=1S/C24H21F3N2O3/c1-22(2)7-8-29-17-12-15(25)16(9-13(17)10-20(22)29)28-21(30)23(5-6-23)14-3-4-18-19(11-14)32-24(26,27)31-18/h3-4,9-12H,5-8H2,1-2H3,(H,28,30)
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| InChIKey |
CKBGBACJWKYKOB-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