General Information of the Compound
| Compound ID |
CP0920619
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| Compound Name |
2,6-Dimethyl-4-propyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-ethyl ester 5-methyl ester
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| Formula |
C15H23NO4
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| Molecular Weight |
281.352
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| Canonical SMILES |
CCCC1C(C(=O)OCC)=C(C)N=C(C)/C1=C(\O)OC
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| InChI |
InChI=1S/C15H23NO4/c1-6-8-11-12(14(17)19-5)9(3)16-10(4)13(11)15(18)20-7-2/h11,17H,6-8H2,1-5H3/b14-12-
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| InChIKey |
FCFUFMMLEUYHMD-OWBHPGMISA-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