General Information of the Compound
| Compound ID |
CP0230222
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| Compound Name |
7,6,5 tricyclic sulfonamide, 37
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| Structure |
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| Formula |
C30H37F3N4O5S
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| Molecular Weight |
622.71
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| Canonical SMILES |
CCc1cn2CCS(=O)(=O)N(CC(F)(F)F)c3cc(cc1c23)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)CNC1CCOCC1
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| InChI |
InChI=1S/C30H37F3N4O5S/c1-2-21-18-36-10-13-43(40,41)37(19-30(31,32)33)26-16-22(15-24(21)28(26)36)29(39)35-25(14-20-6-4-3-5-7-20)27(38)17-34-23-8-11-42-12-9-23/h3-7,15-16,18,23,25,27,34,38H,2,8-14,17,19H2,1H3,(H,35,39)/t25-,27+/m0/s1
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| InChIKey |
GLEZETRPRUIAGJ-AHKZPQOWSA-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