General Information of the Compound
| Compound ID |
CP0566192
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| Compound Name |
N-[2,6-dimethyl-4-(2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)phenyl]-3,3-dimethylbutanamide
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| Structure |
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| Formula |
C22H30N2OS
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| Molecular Weight |
370.562
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| Canonical SMILES |
Cc1cc2CCN(Cc2s1)c1cc(C)c(NC(=O)CC(C)(C)C)c(C)c1
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| InChI |
InChI=1S/C22H30N2OS/c1-14-9-18(24-8-7-17-11-16(3)26-19(17)13-24)10-15(2)21(14)23-20(25)12-22(4,5)6/h9-11H,7-8,12-13H2,1-6H3,(H,23,25)
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| InChIKey |
DZFGKYDXYVBUQX-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