General Information of the Compound
| Compound ID |
CP0754270
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| Compound Name |
N-(5-{4-[(Methylsulfonyl)amino]phenyl}-2,3-dihydro-1H-inden-2-yl)-2-propanesulfonamide
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| Structure |
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| Formula |
C19H24N2O4S2
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| Molecular Weight |
408.545
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| Canonical SMILES |
CC(C)S(=O)(=O)NC1Cc2ccc(-c3cccc(NS(C)(=O)=O)c3)cc2C1
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| InChI |
InChI=1S/C19H24N2O4S2/c1-13(2)27(24,25)21-19-11-16-8-7-15(9-17(16)12-19)14-5-4-6-18(10-14)20-26(3,22)23/h4-10,13,19-21H,11-12H2,1-3H3
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| InChIKey |
ZXEQISNRIFKVAM-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