General Information of the Compound
Compound ID |
CP0903803
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Compound Name |
tert-Butyl 5-Cyano-4-(2,4-difluorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate
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Structure |
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Formula |
C19H20F2N2O2
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Molecular Weight |
346.377
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Canonical SMILES |
CC1=C(C#N)C(c2ccc(F)cc2F)C(C(=O)OC(C)(C)C)=C(C)N1
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InChI |
InChI=1S/C19H20F2N2O2/c1-10-14(9-22)17(13-7-6-12(20)8-15(13)21)16(11(2)23-10)18(24)25-19(3,4)5/h6-8,17,23H,1-5H3
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InChIKey |
CJMJCYNEEIIMMY-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