General Information of the Compound
| Compound ID |
CP0145086
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| Compound Name |
4-[4-(1-methylsulfonylcyclopropyl)-6-morpholin-4-ylpyrimidin-2-yl]-1,3-dihydroindol-2-one
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| Structure |
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| Formula |
C20H22N4O4S
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| Molecular Weight |
414.487
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| Canonical SMILES |
CS(=O)(=O)C1(CC1)c1cc(nc(n1)-c1cccc2NC(=O)Cc12)N1CCOCC1
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| InChI |
InChI=1S/C20H22N4O4S/c1-29(26,27)20(5-6-20)16-12-17(24-7-9-28-10-8-24)23-19(22-16)13-3-2-4-15-14(13)11-18(25)21-15/h2-4,12H,5-11H2,1H3,(H,21,25)
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| InChIKey |
RPWFMUDBESZTSP-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