General Information of the Compound
| Compound ID |
CP0387269
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| Compound Name |
N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-methyl-2-[4-(trifluoromethyl)phenoxy]propanamide
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| Structure |
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| Formula |
C23H24F3N3O4S
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| Molecular Weight |
495.523
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| Canonical SMILES |
COc1ccc(N2CCOCC2)c2sc(NC(=O)C(C)(C)Oc3ccc(cc3)C(F)(F)F)nc12
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| InChI |
InChI=1S/C23H24F3N3O4S/c1-22(2,33-15-6-4-14(5-7-15)23(24,25)26)20(30)28-21-27-18-17(31-3)9-8-16(19(18)34-21)29-10-12-32-13-11-29/h4-9H,10-13H2,1-3H3,(H,27,28,30)
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| InChIKey |
CUIJSATVCHJESV-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