General Information of the Compound
Compound ID |
CP0541835
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Compound Name |
8-bromo-4-oxo-N-[4-(trifluoromethoxy)phenyl]spiro[3H-chromene-2,4'-piperidine]-1'-carboxamide
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Structure |
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Formula |
C21H18BrF3N2O4
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Molecular Weight |
499.283
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Canonical SMILES |
FC(F)(F)Oc1ccc(NC(=O)N2CCC3(CC2)CC(=O)c2cccc(Br)c2O3)cc1
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InChI |
InChI=1S/C21H18BrF3N2O4/c22-16-3-1-2-15-17(28)12-20(31-18(15)16)8-10-27(11-9-20)19(29)26-13-4-6-14(7-5-13)30-21(23,24)25/h1-7H,8-12H2,(H,26,29)
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InChIKey |
TXHZNBWTOKJBAT-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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