General Information of the Compound
| Compound ID |
CP0374267
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| Compound Name |
4,5-dibromo-N-methyl-N-[(2R)-4-(4-methylpiperidin-1-yl)butan-2-yl]thiophene-2-sulfonamide
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| Structure |
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| Formula |
C15H24Br2N2O2S2
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| Molecular Weight |
488.311
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| Canonical SMILES |
C[C@H](CCN1CCC(C)CC1)N(C)S(=O)(=O)c1cc(Br)c(Br)s1
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| InChI |
InChI=1S/C15H24Br2N2O2S2/c1-11-4-7-19(8-5-11)9-6-12(2)18(3)23(20,21)14-10-13(16)15(17)22-14/h10-12H,4-9H2,1-3H3/t12-/m1/s1
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| InChIKey |
ILUYQSJQCQHIFC-GFCCVEGCSA-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