General Information of the Compound
| Compound ID |
CP0540515
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| Compound Name |
7-methyl-2-(2-phenylethyl)-1,2-benzothiazol-3-one
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| Structure |
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| Formula |
C16H15NOS
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| Molecular Weight |
269.369
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| Canonical SMILES |
Cc1cccc2c1sn(CCc1ccccc1)c2=O
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| InChI |
InChI=1S/C16H15NOS/c1-12-6-5-9-14-15(12)19-17(16(14)18)11-10-13-7-3-2-4-8-13/h2-9H,10-11H2,1H3
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| InChIKey |
JJLYDQUDKLCZMC-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