General Information of the Compound
| Compound ID |
CP0531009
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| Compound Name |
[5-(3-phenyl-5-propan-2-ylphenyl)sulfonyl-1,3-thiazol-2-yl]methanamine
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| Structure |
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| Formula |
C19H20N2O2S2
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| Molecular Weight |
372.515
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| Canonical SMILES |
CC(C)c1cc(cc(c1)S(=O)(=O)c1cnc(CN)s1)-c1ccccc1
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| InChI |
InChI=1S/C19H20N2O2S2/c1-13(2)15-8-16(14-6-4-3-5-7-14)10-17(9-15)25(22,23)19-12-21-18(11-20)24-19/h3-10,12-13H,11,20H2,1-2H3
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| InChIKey |
ULVUJUFHRMWXTK-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