General Information of the Compound
| Compound ID |
CP0570801
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| Compound Name |
1-[6-(3-cyclopropyl-1,2-oxazol-4-yl)pyridin-2-yl]-2,2-difluoro-6-azaspiro[2.5]octane-6-sulfonamide
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| Formula |
C18H20F2N4O3S
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| Molecular Weight |
410.446
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| Canonical SMILES |
NS(=O)(=O)N1CCC2(CC1)C(c1cccc(n1)-c1conc1C1CC1)C2(F)F
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| InChI |
InChI=1S/C18H20F2N4O3S/c19-18(20)16(17(18)6-8-24(9-7-17)28(21,25)26)14-3-1-2-13(22-14)12-10-27-23-15(12)11-4-5-11/h1-3,10-11,16H,4-9H2,(H2,21,25,26)
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| InChIKey |
FPZOXLULJYUCKF-UHFFFAOYSA-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