General Information of the Compound
| Compound ID |
CP0946027
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| Compound Name |
4-(4-Methoxy-phenyl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-ethyl ester 5-methyl ester
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| Formula |
C19H23NO5
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| Molecular Weight |
345.395
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| Canonical SMILES |
CCO/C(O)=C1\C(C)=NC(C)=C(C(=O)OC)C1c1ccc(OC)cc1
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| InChI |
InChI=1S/C19H23NO5/c1-6-25-19(22)16-12(3)20-11(2)15(18(21)24-5)17(16)13-7-9-14(23-4)10-8-13/h7-10,17,22H,6H2,1-5H3/b19-16+
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| InChIKey |
OLFPSPKYBVMMQN-KNTRCKAVSA-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