General Information of the Compound
| Compound ID |
CP0536589
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| Compound Name |
ethyl 4-[(4-hydroxynaphthalen-1-yl)sulfonylamino]piperidine-1-carboxylate
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| Structure |
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| Formula |
C18H22N2O5S
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| Molecular Weight |
378.45
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| Canonical SMILES |
CCOC(=O)N1CCC(CC1)NS(=O)(=O)c1ccc(O)c2ccccc12
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| InChI |
InChI=1S/C18H22N2O5S/c1-2-25-18(22)20-11-9-13(10-12-20)19-26(23,24)17-8-7-16(21)14-5-3-4-6-15(14)17/h3-8,13,19,21H,2,9-12H2,1H3
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| InChIKey |
OAORSCIBDHUGSH-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