General Information of the Compound
| Compound ID |
CP0160599
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| Compound Name |
4-[4-(1,3-benzodioxol-5-yloxy)phenyl]sulfonyl-N-hydroxypiperidine-4-carboxamide
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| Structure |
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| Formula |
C19H20N2O7S
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| Molecular Weight |
420.443
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| Canonical SMILES |
ONC(=O)C1(CCNCC1)S(=O)(=O)c1ccc(Oc2ccc3OCOc3c2)cc1
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| InChI |
InChI=1S/C19H20N2O7S/c22-18(21-23)19(7-9-20-10-8-19)29(24,25)15-4-1-13(2-5-15)28-14-3-6-16-17(11-14)27-12-26-16/h1-6,11,20,23H,7-10,12H2,(H,21,22)
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| InChIKey |
SYYRIPAKWJBIOW-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