General Information of the Compound
| Compound ID |
CP0807375
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| Compound Name |
N-(5-{3-[Methyl(methylsulfonyl)amino]phenyl}-2,3-dihydro-1H-inden-2-yl)-2-propanesulfonamide
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| Structure |
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| Formula |
C20H26N2O4S2
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| Molecular Weight |
422.572
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| Canonical SMILES |
CC(C)S(=O)(=O)NC1Cc2ccc(-c3cccc(N(C)S(C)(=O)=O)c3)cc2C1
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| InChI |
InChI=1S/C20H26N2O4S2/c1-14(2)28(25,26)21-19-11-17-9-8-16(10-18(17)12-19)15-6-5-7-20(13-15)22(3)27(4,23)24/h5-10,13-14,19,21H,11-12H2,1-4H3
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| InChIKey |
KJGGJMVDQRUQSH-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