General Information of the Compound
| Compound ID |
CP0392349
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| Compound Name |
4-[(1R,2R)-2-[5-(3-fluorophenyl)-1,2,4-thiadiazol-3-yl]cyclopropyl]benzenesulfonamide
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| Structure |
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| Formula |
C17H14FN3O2S2
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| Molecular Weight |
375.45
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| Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)[C@@H]1C[C@H]1c1nsc(n1)-c1cccc(F)c1
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| InChI |
InChI=1S/C17H14FN3O2S2/c18-12-3-1-2-11(8-12)17-20-16(21-24-17)15-9-14(15)10-4-6-13(7-5-10)25(19,22)23/h1-8,14-15H,9H2,(H2,19,22,23)/t14-,15+/m0/s1
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| InChIKey |
BANSQGQFIJKMLJ-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