General Information of the Compound
| Compound ID |
CP0552938
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| Compound Name |
3-amino-5-(4-fluorophenyl)sulfonyl-N-[(2R)-3,3,3-trifluoro-2-hydroxypropyl]pyridine-2-carboxamide
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| Structure |
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| Formula |
C15H13F4N3O4S
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| Molecular Weight |
407.345
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| Canonical SMILES |
Nc1cc(cnc1C(=O)NC[C@@H](O)C(F)(F)F)S(=O)(=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C15H13F4N3O4S/c16-8-1-3-9(4-2-8)27(25,26)10-5-11(20)13(21-6-10)14(24)22-7-12(23)15(17,18)19/h1-6,12,23H,7,20H2,(H,22,24)/t12-/m1/s1
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| InChIKey |
HPJZDAUEHSAWEB-GFCCVEGCSA-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