General Information of the Compound
| Compound ID |
CP0440989
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| Compound Name |
N-[(8-methoxy-2,2-dimethylchromen-6-yl)methyl]-N-propan-2-ylpyridine-2-sulfonamide
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| Structure |
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| Formula |
C21H26N2O4S
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| Molecular Weight |
402.516
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| Canonical SMILES |
COc1cc(CN(C(C)C)S(=O)(=O)c2ccccn2)cc2C=CC(C)(C)Oc12
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| InChI |
InChI=1S/C21H26N2O4S/c1-15(2)23(28(24,25)19-8-6-7-11-22-19)14-16-12-17-9-10-21(3,4)27-20(17)18(13-16)26-5/h6-13,15H,14H2,1-5H3
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| InChIKey |
LREPTZOCUMWFMS-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