General Information of the Compound
| Compound ID |
CP0570286
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| Compound Name |
methyl N-[[2-(2-methylpropyl)-4-[4-(1,3-oxazol-2-ylmethyl)phenyl]-1,3-thiazol-5-yl]sulfonyl]carbamate
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| Structure |
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| Formula |
C19H21N3O5S2
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| Molecular Weight |
435.527
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| Canonical SMILES |
COC(=O)NS(=O)(=O)c1sc(CC(C)C)nc1-c1ccc(Cc2ncco2)cc1
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| InChI |
InChI=1S/C19H21N3O5S2/c1-12(2)10-16-21-17(18(28-16)29(24,25)22-19(23)26-3)14-6-4-13(5-7-14)11-15-20-8-9-27-15/h4-9,12H,10-11H2,1-3H3,(H,22,23)
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| InChIKey |
OYBQJPILNVHMDI-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