General Information of the Compound
| Compound ID |
CP0912476
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| Compound Name |
3-tert-butyl 5-methyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
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| Structure |
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| Formula |
C20H24ClNO4
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| Molecular Weight |
377.868
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| Canonical SMILES |
COC(=O)C1=C(C)NC(C)=C(C(=O)OC(C)(C)C)C1c1ccccc1Cl
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| InChI |
InChI=1S/C20H24ClNO4/c1-11-15(18(23)25-6)17(13-9-7-8-10-14(13)21)16(12(2)22-11)19(24)26-20(3,4)5/h7-10,17,22H,1-6H3
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| InChIKey |
CMZIZPHUPWAIAP-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