General Information of the Compound
| Compound ID |
CP0535687
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| Compound Name |
ethyl 2-methyl-4,6-diphenyl-1,4-dihydropyridine-3-carboxylate
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| Structure |
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| Formula |
C21H21NO2
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| Molecular Weight |
319.404
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| Canonical SMILES |
CCOC(=O)C1=C(C)NC(=CC1c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C21H21NO2/c1-3-24-21(23)20-15(2)22-19(17-12-8-5-9-13-17)14-18(20)16-10-6-4-7-11-16/h4-14,18,22H,3H2,1-2H3
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| InChIKey |
PPBLJZVNNCYRIG-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