General Information of the Compound
| Compound ID |
CP0440990
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| Compound Name |
N-[(2,2-dimethylchromen-6-yl)methyl]-N-(2-methylpropyl)pyridine-2-sulfonamide
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| Structure |
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| Formula |
C21H26N2O3S
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| Molecular Weight |
386.517
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| Canonical SMILES |
CC(C)CN(Cc1ccc2OC(C)(C)C=Cc2c1)S(=O)(=O)c1ccccn1
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| InChI |
InChI=1S/C21H26N2O3S/c1-16(2)14-23(27(24,25)20-7-5-6-12-22-20)15-17-8-9-19-18(13-17)10-11-21(3,4)26-19/h5-13,16H,14-15H2,1-4H3
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| InChIKey |
UHOZWOWPCJHMBX-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