General Information of the Compound
| Compound ID |
CP0579744
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| Compound Name |
N-(3,13-dimethyl-11-oxo-7,10,18-trioxa-12,24-diazatetracyclo[17.2.2.12,6.012,16]tetracosa-2,4,6(24)-trien-15-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)c3nc(OCCOC(=O)N12)ccc3C
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| InChI |
InChI=1S/C22H33N3O6S/c1-14-4-9-20-23-21(14)16-5-7-17(8-6-16)31-13-19-18(24-32(3,27)28)12-15(2)25(19)22(26)30-11-10-29-20/h4,9,15-19,24H,5-8,10-13H2,1-3H3
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| InChIKey |
NQKQGEGFPCILBI-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