General Information of the Compound
| Compound ID |
CP0400655
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| Compound Name |
N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)oxane-3-carboxamide
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| Structure |
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| Formula |
C15H18N2O3S
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| Molecular Weight |
306.387
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| Canonical SMILES |
COc1ccc(C)c2sc(NC(=O)C3CCCOC3)nc12
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| InChI |
InChI=1S/C15H18N2O3S/c1-9-5-6-11(19-2)12-13(9)21-15(16-12)17-14(18)10-4-3-7-20-8-10/h5-6,10H,3-4,7-8H2,1-2H3,(H,16,17,18)
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| InChIKey |
SMUATKFBEKMVIQ-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