General Information of the Compound
| Compound ID |
CP0466551
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| Compound Name |
4-[(1S,3S)-3-[5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazol-3-yl]-2,2-dimethylcyclopropyl]benzenesulfonamide
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| Structure |
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| Formula |
C17H19F2N3O3S
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| Molecular Weight |
383.42
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| Canonical SMILES |
CC1(C)[C@H]([C@@H]1c1ccc(cc1)S(N)(=O)=O)c1noc(n1)C1CC(F)(F)C1
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| InChI |
InChI=1S/C17H19F2N3O3S/c1-16(2)12(9-3-5-11(6-4-9)26(20,23)24)13(16)14-21-15(25-22-14)10-7-17(18,19)8-10/h3-6,10,12-13H,7-8H2,1-2H3,(H2,20,23,24)/t12-,13+/m0/s1
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| InChIKey |
BYMSTXDSLPHBAQ-QWHCGFSZSA-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