General Information of the Compound
| Compound ID |
CP0519318
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| Compound Name |
N-[5-[[2-(2,6-dimethylpyrimidin-4-yl)-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-1,3-thiazol-2-yl]acetamide
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| Structure |
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| Formula |
C19H26N6OS
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| Molecular Weight |
386.525
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| Canonical SMILES |
CC(=O)Nc1ncc(CN2CCC3(CCN(C3)c3cc(C)nc(C)n3)C2)s1
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| InChI |
InChI=1S/C19H26N6OS/c1-13-8-17(22-14(2)21-13)25-7-5-19(12-25)4-6-24(11-19)10-16-9-20-18(27-16)23-15(3)26/h8-9H,4-7,10-12H2,1-3H3,(H,20,23,26)
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| InChIKey |
STVCSJOIRVREDB-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