General Information of the Compound
| Compound ID |
CP0520849
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| Compound Name |
(1R)-2,2-difluoro-1-(4-phenylpyridin-2-yl)-6-azaspiro[2.5]octane-6-sulfonamide
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| Formula |
C18H19F2N3O2S
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| Molecular Weight |
379.432
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| Canonical SMILES |
NS(=O)(=O)N1CCC2(CC1)[C@H](c1cc(ccn1)-c1ccccc1)C2(F)F
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| InChI |
InChI=1S/C18H19F2N3O2S/c19-18(20)16(17(18)7-10-23(11-8-17)26(21,24)25)15-12-14(6-9-22-15)13-4-2-1-3-5-13/h1-6,9,12,16H,7-8,10-11H2,(H2,21,24,25)/t16-/m0/s1
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| InChIKey |
OPNGXZAAMZYOTC-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