General Information of the Compound
| Compound ID |
CP0443689
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| Compound Name |
3-(2,2-dimethylpropyl)-5-[2-oxo-2-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]ethyl]-2-phenyl-1,3-thiazolidin-4-one
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| Structure |
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| Formula |
C29H36N4O3S
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| Molecular Weight |
520.699
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| Canonical SMILES |
CC(C)(C)CN1C(SC(CC(=O)N2CCC(CC2)N2Cc3ccccc3NC2=O)C1=O)c1ccccc1
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| InChI |
InChI=1S/C29H36N4O3S/c1-29(2,3)19-33-26(35)24(37-27(33)20-9-5-4-6-10-20)17-25(34)31-15-13-22(14-16-31)32-18-21-11-7-8-12-23(21)30-28(32)36/h4-12,22,24,27H,13-19H2,1-3H3,(H,30,36)
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| InChIKey |
LELBMSDNPIHKPU-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