General Information of the Compound
| Compound ID |
CP0382151
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| Compound Name |
indole derivative, 5b
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| Structure |
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| Formula |
C28H27FN2O4S
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| Molecular Weight |
506.599
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| Canonical SMILES |
CC(C)(C)OC(=O)n1c(cc2ccccc12)-c1ccc2CC(Cc2c1)NS(=O)(=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C28H27FN2O4S/c1-28(2,3)35-27(32)31-25-7-5-4-6-19(25)17-26(31)20-9-8-18-15-23(16-21(18)14-20)30-36(33,34)24-12-10-22(29)11-13-24/h4-14,17,23,30H,15-16H2,1-3H3
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| InChIKey |
XXFZWQNDUDEIOH-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