General Information of the Compound
| Compound ID |
CP0546328
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| Compound Name |
N-(4-tert-butylphenyl)-N-(2-methylpropyl)-2-(oxan-4-yl)-4-oxo-2,3-dihydrochromene-6-sulfonamide
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| Structure |
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| Formula |
C28H37NO5S
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| Molecular Weight |
499.673
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| Canonical SMILES |
CC(C)CN(c1ccc(cc1)C(C)(C)C)S(=O)(=O)c1ccc2OC(CC(=O)c2c1)C1CCOCC1
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| InChI |
InChI=1S/C28H37NO5S/c1-19(2)18-29(22-8-6-21(7-9-22)28(3,4)5)35(31,32)23-10-11-26-24(16-23)25(30)17-27(34-26)20-12-14-33-15-13-20/h6-11,16,19-20,27H,12-15,17-18H2,1-5H3
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| InChIKey |
HGMLYYLVYVLCBP-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