General Information of the Compound
| Compound ID |
CP0414043
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| Compound Name |
2-(2-chloro-6-fluorophenyl)-4,4-dimethyl-N-[4-(trifluoromethyl)phenyl]-3H-chromeno[3,4-d]imidazole-7-carboxamide
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| Structure |
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| Formula |
C26H18ClF4N3O2
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| Molecular Weight |
515.894
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| Canonical SMILES |
CC1(C)Oc2cc(ccc2-c2[nH]c(nc12)-c1c(F)cccc1Cl)C(=O)Nc1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C26H18ClF4N3O2/c1-25(2)22-21(33-23(34-22)20-17(27)4-3-5-18(20)28)16-11-6-13(12-19(16)36-25)24(35)32-15-9-7-14(8-10-15)26(29,30)31/h3-12H,1-2H3,(H,32,35)(H,33,34)
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| InChIKey |
XPVBWYVWFGIWAS-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