General Information of the Compound
| Compound ID |
CP0870550
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| Compound Name |
N-[(2,2-Dimethyl-2H-chromen-6-yl)methyl]-N-(2-methylpropyl)-pyridine-4-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(Cc1ccc2c(c1)C=CC(C)(C)O2)S(=O)(=O)c1ccncc1
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| InChI |
InChI=1S/C21H26N2O3S/c1-16(2)14-23(27(24,25)19-8-11-22-12-9-19)15-17-5-6-20-18(13-17)7-10-21(3,4)26-20/h5-13,16H,14-15H2,1-4H3
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| InChIKey |
KZPWYOILXQKXHH-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