General Information of the Compound
| Compound ID |
CP0279122
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| Compound Name |
1-acetyl-N'-(4-bromophenyl)-2,3-dihydroindole-5-sulfonohydrazide
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| Structure |
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| Formula |
C16H16BrN3O3S
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| Molecular Weight |
410.293
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| Canonical SMILES |
CC(=O)N1CCc2cc(ccc12)S(=O)(=O)NNc1ccc(Br)cc1
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| InChI |
InChI=1S/C16H16BrN3O3S/c1-11(21)20-9-8-12-10-15(6-7-16(12)20)24(22,23)19-18-14-4-2-13(17)3-5-14/h2-7,10,18-19H,8-9H2,1H3
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| InChIKey |
NMVZDUVPPFKJME-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