General Information of the Compound
| Compound ID |
CP0906542
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| Compound Name |
N-(2-(4-chlorophenyl)-3-((4-(oxetane-3-carbonyl)piperazin-1-yl)methyl)imidazo[1,2-a]pyridin-6-yl)methanesulfonamide
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| Structure |
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| Formula |
C23H26ClN5O4S
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| Molecular Weight |
504.012
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| Canonical SMILES |
CS(=O)(=O)Nc1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCN(C(=O)C4COC4)CC3)n2c1
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| InChI |
InChI=1S/C23H26ClN5O4S/c1-34(31,32)26-19-6-7-21-25-22(16-2-4-18(24)5-3-16)20(29(21)12-19)13-27-8-10-28(11-9-27)23(30)17-14-33-15-17/h2-7,12,17,26H,8-11,13-15H2,1H3
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| InChIKey |
XVNNPPJGLPUBKI-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