General Information of the Compound
| Compound ID |
CP0399722
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| Compound Name |
N-(4-tert-butylphenyl)-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide
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| Structure |
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| Formula |
C19H23N3OS
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| Molecular Weight |
341.48
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| Canonical SMILES |
CC(C)(C)c1ccc(NC(=O)C2=CCN(CC2)c2nccs2)cc1
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| InChI |
InChI=1S/C19H23N3OS/c1-19(2,3)15-4-6-16(7-5-15)21-17(23)14-8-11-22(12-9-14)18-20-10-13-24-18/h4-8,10,13H,9,11-12H2,1-3H3,(H,21,23)
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| InChIKey |
RCIJBRRAWAKJIL-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