General Information of the Compound
| Compound ID |
CP0569907
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| Compound Name |
15-(dimethylsulfamoylamino)-13-methyl-11-oxo-7,10,18-trioxa-12-azatetracyclo[17.2.2.12,6.012,16]tetracosa-2(24),3,5-triene
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| Formula |
C23H35N3O6S
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| Molecular Weight |
481.615
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| Canonical SMILES |
CC1CC(NS(=O)(=O)N(C)C)C2COC3CCC(CC3)c3cccc(OCCOC(=O)N12)c3
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| InChI |
InChI=1S/C23H35N3O6S/c1-16-13-21(24-33(28,29)25(2)3)22-15-32-19-9-7-17(8-10-19)18-5-4-6-20(14-18)30-11-12-31-23(27)26(16)22/h4-6,14,16-17,19,21-22,24H,7-13,15H2,1-3H3
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| InChIKey |
AHKAUACERUFWPY-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