General Information of the Compound
| Compound ID |
CP0579743
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| Compound Name |
N-(14-methyl-12-oxo-7,11,19-trioxa-13,25-diazatetracyclo[18.2.2.12,6.013,17]pentacosa-2(25),3,5-trien-16-yl)methanesulfonamide
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| Formula |
C22H33N3O6S
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| Molecular Weight |
467.588
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| Canonical SMILES |
CC1CC(NS(C)(=O)=O)C2COC3CCC(CC3)c3cccc(OCCCOC(=O)N12)n3
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| InChI |
InChI=1S/C22H33N3O6S/c1-15-13-19(24-32(2,27)28)20-14-31-17-9-7-16(8-10-17)18-5-3-6-21(23-18)29-11-4-12-30-22(26)25(15)20/h3,5-6,15-17,19-20,24H,4,7-14H2,1-2H3
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| InChIKey |
FHGPLEXQYXUKIC-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