General Information of the Compound
| Compound ID |
CP0435015
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| Compound Name |
1-sulfonylindazole, 6g
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| Structure |
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| Formula |
C25H26N4O3S
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| Molecular Weight |
462.575
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| Canonical SMILES |
O=C(CCN1CCCCC1)Nc1ccc2cnn(c2c1)S(=O)(=O)c1cccc2ccccc12
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| InChI |
InChI=1S/C25H26N4O3S/c30-25(13-16-28-14-4-1-5-15-28)27-21-12-11-20-18-26-29(23(20)17-21)33(31,32)24-10-6-8-19-7-2-3-9-22(19)24/h2-3,6-12,17-18H,1,4-5,13-16H2,(H,27,30)
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| InChIKey |
FFIRYORFNXDFMX-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