General Information of the Compound
Compound ID |
CP0397030
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Compound Name |
1-(3,5-difluorophenyl)-N-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)piperidine-4-carboxamide
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Structure |
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Formula |
C20H19F2N3O3
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Molecular Weight |
387.386
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Canonical SMILES |
Fc1cc(F)cc(c1)N1CCC(CC1)C(=O)Nc1ccc2OCC(=O)Nc2c1
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InChI |
InChI=1S/C20H19F2N3O3/c21-13-7-14(22)9-16(8-13)25-5-3-12(4-6-25)20(27)23-15-1-2-18-17(10-15)24-19(26)11-28-18/h1-2,7-10,12H,3-6,11H2,(H,23,27)(H,24,26)
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InChIKey |
XRDCHURHOUDZOR-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