General Information of the Compound
| Compound ID |
CP0459611
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| Compound Name |
N-[5-tert-butyl-2-methoxy-3-(propylsulfonylamino)phenyl]-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxoacetamide
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| Structure |
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| Formula |
C32H41N3O7S
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| Molecular Weight |
611.761
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| Canonical SMILES |
CCCS(=O)(=O)Nc1cc(cc(NC(=O)C(=O)c2ccc(OCCN3CCOCC3)c3ccccc23)c1OC)C(C)(C)C
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| InChI |
InChI=1S/C32H41N3O7S/c1-6-19-43(38,39)34-27-21-22(32(2,3)4)20-26(30(27)40-5)33-31(37)29(36)25-11-12-28(24-10-8-7-9-23(24)25)42-18-15-35-13-16-41-17-14-35/h7-12,20-21,34H,6,13-19H2,1-5H3,(H,33,37)
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| InChIKey |
FNRYKRVTECSVKK-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