General Information of the Compound
| Compound ID |
CP0160583
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| Compound Name |
N-hydroxy-4-[4-(4-methoxyphenoxy)phenyl]sulfonyl-1-prop-2-ynylpiperidine-4-carboxamide
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| Structure |
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| Formula |
C22H24N2O6S
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| Molecular Weight |
444.509
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| Canonical SMILES |
COc1ccc(Oc2ccc(cc2)S(=O)(=O)C2(CCN(CC#C)CC2)C(=O)NO)cc1
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| InChI |
InChI=1S/C22H24N2O6S/c1-3-14-24-15-12-22(13-16-24,21(25)23-26)31(27,28)20-10-8-19(9-11-20)30-18-6-4-17(29-2)5-7-18/h1,4-11,26H,12-16H2,2H3,(H,23,25)
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| InChIKey |
GXZSIAVJNPWNMR-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