General Information of the Compound
| Compound ID |
CP0959878
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| Compound Name |
(R)-1-((6-(2,2,2-trifluoroethylamino)pyridin-2-yloxy)methyl)-6-azaspiro[2.5]octane-6-sulfonamide
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| Structure |
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| Formula |
C15H21F3N4O3S
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| Molecular Weight |
394.419
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| Canonical SMILES |
NS(=O)(=O)N1CCC2(CC1)C[C@H]2COc1cccc(NCC(F)(F)F)n1
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| InChI |
InChI=1S/C15H21F3N4O3S/c16-15(17,18)10-20-12-2-1-3-13(21-12)25-9-11-8-14(11)4-6-22(7-5-14)26(19,23)24/h1-3,11H,4-10H2,(H,20,21)(H2,19,23,24)/t11-/m0/s1
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| InChIKey |
WOQUEGQKMBRRIW-NSHDSACASA-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