General Information of the Compound
| Compound ID |
CP0566816
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| Compound Name |
8-chloro-6-fluoro-N-[4-(trifluoromethyl)phenyl]spiro[3,4-dihydrochromene-2,4'-piperidine]-1'-carboxamide
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| Structure |
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| Formula |
C21H19ClF4N2O2
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| Molecular Weight |
442.84
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| Canonical SMILES |
Fc1cc(Cl)c2OC3(CCN(CC3)C(=O)Nc3ccc(cc3)C(F)(F)F)CCc2c1
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| InChI |
InChI=1S/C21H19ClF4N2O2/c22-17-12-15(23)11-13-5-6-20(30-18(13)17)7-9-28(10-8-20)19(29)27-16-3-1-14(2-4-16)21(24,25)26/h1-4,11-12H,5-10H2,(H,27,29)
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| InChIKey |
JZJAURYLWHJLDY-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