General Information of the Compound
| Compound ID |
CP0935660
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| Compound Name |
N-((5-(4-ethoxybenzyl)-1,3,4-oxadiazol-2-yl)methyl)-N-(2-ethylphenyl)-4-methylbenzenesulfonamide
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| Structure |
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| Formula |
C27H29N3O4S
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| Molecular Weight |
491.613
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| Canonical SMILES |
CCOc1ccc(Cc2nnc(CN(c3ccccc3CC)S(=O)(=O)c3ccc(C)cc3)o2)cc1
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| InChI |
InChI=1S/C27H29N3O4S/c1-4-22-8-6-7-9-25(22)30(35(31,32)24-16-10-20(3)11-17-24)19-27-29-28-26(34-27)18-21-12-14-23(15-13-21)33-5-2/h6-17H,4-5,18-19H2,1-3H3
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| InChIKey |
IUYMTUZEJPVPNH-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