General Information of the Compound
| Compound ID |
CP0260501
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| Compound Name |
N-(4-ethylphenyl)-N-(2-methylpropyl)-7-(oxan-4-ylmethoxy)-1-oxo-2,3-dihydroindene-4-sulfonamide
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| Structure |
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| Formula |
C27H35NO5S
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| Molecular Weight |
485.646
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| Canonical SMILES |
CCc1ccc(cc1)N(CC(C)C)S(=O)(=O)c1ccc(OCC2CCOCC2)c2C(=O)CCc12
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| InChI |
InChI=1S/C27H35NO5S/c1-4-20-5-7-22(8-6-20)28(17-19(2)3)34(30,31)26-12-11-25(27-23(26)9-10-24(27)29)33-18-21-13-15-32-16-14-21/h5-8,11-12,19,21H,4,9-10,13-18H2,1-3H3
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| InChIKey |
PJVTXLNMCMEBOU-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