General Information of the Compound
| Compound ID |
CP0666555
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| Compound Name |
N-[5-(3-Cyanophenyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide
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| Structure |
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| Formula |
C19H20N2O2S
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| Molecular Weight |
340.448
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| Canonical SMILES |
CC(C)S(=O)(=O)NC1Cc2ccc(-c3cccc(C#N)c3)cc2C1
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| InChI |
InChI=1S/C19H20N2O2S/c1-13(2)24(22,23)21-19-10-17-7-6-16(9-18(17)11-19)15-5-3-4-14(8-15)12-20/h3-9,13,19,21H,10-11H2,1-2H3
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| InChIKey |
ZPTQWHBZIDRECZ-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