General Information of the Compound
| Compound ID |
CP0486972
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| Compound Name |
6-fluoro-N,N-dimethyl-9-(4-methylphenyl)sulfonyl-1,2,3,4-tetrahydrocarbazol-3-amine
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| Structure |
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| Formula |
C21H23FN2O2S
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| Molecular Weight |
386.492
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| Canonical SMILES |
CN(C)C1CCc2c(C1)c1cc(F)ccc1n2S(=O)(=O)c1ccc(C)cc1
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| InChI |
InChI=1S/C21H23FN2O2S/c1-14-4-8-17(9-5-14)27(25,26)24-20-10-6-15(22)12-18(20)19-13-16(23(2)3)7-11-21(19)24/h4-6,8-10,12,16H,7,11,13H2,1-3H3
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| InChIKey |
QHQSBPRWLHRWAQ-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