General Information of the Compound
| Compound ID |
CP0481386
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| Compound Name |
ethyl 4,6-diphenyl-2-propyl-1,4-dihydropyridine-3-carboxylate
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| Structure |
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| Formula |
C23H25NO2
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| Molecular Weight |
347.458
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| Canonical SMILES |
CCCC1=C(C(C=C(N1)c1ccccc1)c1ccccc1)C(=O)OCC
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| InChI |
InChI=1S/C23H25NO2/c1-3-11-20-22(23(25)26-4-2)19(17-12-7-5-8-13-17)16-21(24-20)18-14-9-6-10-15-18/h5-10,12-16,19,24H,3-4,11H2,1-2H3
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| InChIKey |
BQEPENVGAYBSNO-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