General Information of the Compound
| Compound ID |
CP0565950
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| Compound Name |
4-fluoro-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzenesulfonamide
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| Structure |
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| Formula |
C18H17FN2O2S
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| Molecular Weight |
344.411
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| Canonical SMILES |
Fc1ccc(cc1)S(=O)(=O)NC1CCCc2c1[nH]c1ccccc21
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| InChI |
InChI=1S/C18H17FN2O2S/c19-12-8-10-13(11-9-12)24(22,23)21-17-7-3-5-15-14-4-1-2-6-16(14)20-18(15)17/h1-2,4,6,8-11,17,20-21H,3,5,7H2
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| InChIKey |
HBNNGZXIFUUAMQ-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