General Information of the Compound
| Compound ID |
CP0041536
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| Compound Name |
4-[4-(1,3-benzodioxol-5-yloxy)phenyl]sulfonyl-N-hydroxy-1-(2-methoxyethyl)piperidine-4-carboxamide
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| Structure |
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| Formula |
C22H26N2O8S
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| Molecular Weight |
478.523
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| Canonical SMILES |
COCCN1CCC(CC1)(C(=O)NO)S(=O)(=O)c1ccc(Oc2ccc3OCOc3c2)cc1
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| InChI |
InChI=1S/C22H26N2O8S/c1-29-13-12-24-10-8-22(9-11-24,21(25)23-26)33(27,28)18-5-2-16(3-6-18)32-17-4-7-19-20(14-17)31-15-30-19/h2-7,14,26H,8-13,15H2,1H3,(H,23,25)
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| InChIKey |
BDONYXHHXNTUSW-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