General Information of the Compound
| Compound ID |
CP0091340
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| Compound Name |
9-(4-bromophenyl)-4-methylsulfonyl-7lambda6,9lambda4-dithia-8-azabicyclo[4.3.0]nona-1(6),2,4,8-tetraene 7,7-dioxide
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| Structure |
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| Formula |
C13H10BrNO4S3
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| Molecular Weight |
420.331
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| Canonical SMILES |
CS(=O)(=O)c1ccc2c(c1)S(=O)(=O)N=S2c1ccc(Br)cc1
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| InChI |
InChI=1S/C13H10BrNO4S3/c1-21(16,17)11-6-7-12-13(8-11)22(18,19)15-20(12)10-4-2-9(14)3-5-10/h2-8H,1H3
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| InChIKey |
WAEOECSBQMIPIE-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