General Information of the Compound
| Compound ID |
CP0542304
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| Compound Name |
(2R)-2-(1,3-benzothiazol-2-yl)-6-azaspiro[2.5]octane-6-sulfonamide
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| Formula |
C14H17N3O2S2
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| Molecular Weight |
323.443
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| Canonical SMILES |
NS(=O)(=O)N1CCC2(C[C@H]2c2nc3ccccc3s2)CC1
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| InChI |
InChI=1S/C14H17N3O2S2/c15-21(18,19)17-7-5-14(6-8-17)9-10(14)13-16-11-3-1-2-4-12(11)20-13/h1-4,10H,5-9H2,(H2,15,18,19)/t10-/m0/s1
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| InChIKey |
IZJDYDBQHXWYQO-JTQLQIEISA-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