General Information of the Compound
| Compound ID |
CP0426426
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| Compound Name |
8-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)spiro[3,4-dihydrochromene-2,4'-piperidine]-1'-carboxamide
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| Structure |
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| Formula |
C21H19ClFN3O2S
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| Molecular Weight |
431.92
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| Canonical SMILES |
Fc1ccc2nc(NC(=O)N3CCC4(CC3)CCc3cccc(Cl)c3O4)sc2c1
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| InChI |
InChI=1S/C21H19ClFN3O2S/c22-15-3-1-2-13-6-7-21(28-18(13)15)8-10-26(11-9-21)20(27)25-19-24-16-5-4-14(23)12-17(16)29-19/h1-5,12H,6-11H2,(H,24,25,27)
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| InChIKey |
TVHROQADBLZZQX-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