General Information of the Compound
| Compound ID |
CP0442300
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| Compound Name |
N-[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]-2-[2-oxo-3-(1,3-thiazol-2-yl)benzimidazol-1-yl]acetamide
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| Structure |
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| Formula |
C24H20N6O4S
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| Molecular Weight |
488.529
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| Canonical SMILES |
CN1C(=O)NC(=O)[C@]11Cc2ccc(NC(=O)Cn3c4ccccc4n(-c4nccs4)c3=O)cc2C1
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| InChI |
InChI=1S/C24H20N6O4S/c1-28-21(33)27-20(32)24(28)11-14-6-7-16(10-15(14)12-24)26-19(31)13-29-17-4-2-3-5-18(17)30(23(29)34)22-25-8-9-35-22/h2-10H,11-13H2,1H3,(H,26,31)(H,27,32,33)/t24-/m1/s1
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| InChIKey |
SXMSIUHHVAMQCA-XMMPIXPASA-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