General Information of the Compound
| Compound ID |
CP0402416
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| Compound Name |
N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenylmethoxybenzamide
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| Structure |
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| Formula |
C22H18N2O3S
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| Molecular Weight |
390.464
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| Canonical SMILES |
COc1ccc2nc(NC(=O)c3ccc(OCc4ccccc4)cc3)sc2c1
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| InChI |
InChI=1S/C22H18N2O3S/c1-26-18-11-12-19-20(13-18)28-22(23-19)24-21(25)16-7-9-17(10-8-16)27-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,23,24,25)
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| InChIKey |
RFEDIUPOYRAACU-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