General Information of the Compound
Compound ID |
CP0260504
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Compound Name |
N-cyclobutyl-N-(4-ethylphenyl)-2-(oxan-4-yl)-4-oxo-2,3-dihydrochromene-6-sulfonamide
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Structure |
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Formula |
C26H31NO5S
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Molecular Weight |
469.603
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Canonical SMILES |
CCc1ccc(cc1)N(C1CCC1)S(=O)(=O)c1ccc2OC(CC(=O)c2c1)C1CCOCC1
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InChI |
InChI=1S/C26H31NO5S/c1-2-18-6-8-21(9-7-18)27(20-4-3-5-20)33(29,30)22-10-11-25-23(16-22)24(28)17-26(32-25)19-12-14-31-15-13-19/h6-11,16,19-20,26H,2-5,12-15,17H2,1H3
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InChIKey |
IJLQNVHOZCJBTN-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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PubChem ID |
Map of Molecular Bioactivity Related to the Compound
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