General Information of the Compound
| Compound ID |
CP0925517
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| Compound Name |
Methyl 5-Cyano-1,4-dihydro-6-methyl-4-phenyl-2-propylpyridine-3-carboxylate
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| Structure |
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| Formula |
C18H20N2O2
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| Molecular Weight |
296.37
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| Canonical SMILES |
CCCC1=C(C(=O)OC)C(c2ccccc2)C(C#N)=C(C)N1
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| InChI |
InChI=1S/C18H20N2O2/c1-4-8-15-17(18(21)22-3)16(13-9-6-5-7-10-13)14(11-19)12(2)20-15/h5-7,9-10,16,20H,4,8H2,1-3H3
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| InChIKey |
LIWPBFULSCHDMB-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