General Information of the Compound
| Compound ID |
CP0423161
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| Compound Name |
N-(12-chloro-24-methyl-23-oxo-8,20-dioxa-24-azatetracyclo[19.4.0.02,7.09,14]pentacosa-1(25),2(7),3,5,9(14),10,12,21-octaen-4-yl)ethanesulfonamide
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| Structure |
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| Formula |
C25H27ClN2O5S
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| Molecular Weight |
503.02
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| Canonical SMILES |
CCS(=O)(=O)Nc1ccc2Oc3ccc(Cl)cc3CCCCCOc3cc(=O)n(C)cc3-c2c1
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| InChI |
InChI=1S/C25H27ClN2O5S/c1-3-34(30,31)27-19-9-11-23-20(14-19)21-16-28(2)25(29)15-24(21)32-12-6-4-5-7-17-13-18(26)8-10-22(17)33-23/h8-11,13-16,27H,3-7,12H2,1-2H3
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| InChIKey |
OXEPSQPFKZWCSV-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