General Information of the Compound
| Compound ID |
CP0492460
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| Compound Name |
(1R)-2,2-difluoro-1-[6-[4-(trifluoromethyl)phenyl]pyridin-2-yl]-6-azaspiro[2.5]octane-6-sulfonamide
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| Formula |
C19H18F5N3O2S
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| Molecular Weight |
447.429
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| Canonical SMILES |
NS(=O)(=O)N1CCC2(CC1)[C@H](c1cccc(n1)-c1ccc(cc1)C(F)(F)F)C2(F)F
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| InChI |
InChI=1S/C19H18F5N3O2S/c20-18(21)16(17(18)8-10-27(11-9-17)30(25,28)29)15-3-1-2-14(26-15)12-4-6-13(7-5-12)19(22,23)24/h1-7,16H,8-11H2,(H2,25,28,29)/t16-/m0/s1
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| InChIKey |
WOVAADHSJMPEGN-INIZCTEOSA-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