General Information of the Compound
| Compound ID |
CP0432288
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| Compound Name |
N-[5-(3-cyclohexylpropanoylamino)-2-methylphenyl]pyridine-3-carboxamide
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| Structure |
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| Formula |
C22H27N3O2
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| Molecular Weight |
365.477
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| Canonical SMILES |
Cc1ccc(NC(=O)CCC2CCCCC2)cc1NC(=O)c1cccnc1
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| InChI |
InChI=1S/C22H27N3O2/c1-16-9-11-19(24-21(26)12-10-17-6-3-2-4-7-17)14-20(16)25-22(27)18-8-5-13-23-15-18/h5,8-9,11,13-15,17H,2-4,6-7,10,12H2,1H3,(H,24,26)(H,25,27)
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| InChIKey |
JRTFWXSLVFPRGP-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