General Information of the Compound
| Compound ID |
CP0529380
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| Compound Name |
4-[(1S,3S)-2,2-dimethyl-3-[5-(2,3,6-trifluorophenyl)-1,2,4-oxadiazol-3-yl]cyclopropyl]benzenesulfonamide
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| Structure |
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| Formula |
C19H16F3N3O3S
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| Molecular Weight |
423.416
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| Canonical SMILES |
CC1(C)[C@H]([C@@H]1c1ccc(cc1)S(N)(=O)=O)c1noc(n1)-c1c(F)ccc(F)c1F
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| InChI |
InChI=1S/C19H16F3N3O3S/c1-19(2)14(9-3-5-10(6-4-9)29(23,26)27)15(19)17-24-18(28-25-17)13-11(20)7-8-12(21)16(13)22/h3-8,14-15H,1-2H3,(H2,23,26,27)/t14-,15+/m0/s1
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| InChIKey |
UDEFPGKKYLPTNZ-LSDHHAIUSA-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