General Information of the Compound
| Compound ID |
CP0526064
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| Compound Name |
6-bromo-N,N-dimethyl-9-(4-propan-2-ylphenyl)sulfonyl-1,2,3,4-tetrahydrocarbazol-3-amine
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| Structure |
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| Formula |
C23H27BrN2O2S
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| Molecular Weight |
475.452
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| Canonical SMILES |
CC(C)c1ccc(cc1)S(=O)(=O)n1c2CCC(Cc2c2cc(Br)ccc12)N(C)C
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| InChI |
InChI=1S/C23H27BrN2O2S/c1-15(2)16-5-9-19(10-6-16)29(27,28)26-22-11-7-17(24)13-20(22)21-14-18(25(3)4)8-12-23(21)26/h5-7,9-11,13,15,18H,8,12,14H2,1-4H3
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| InChIKey |
FJDBTILNQCEBQX-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