General Information of the Compound
| Compound ID |
CP0571560
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| Compound Name |
2-[2-[2-[2-[2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]ethoxy]ethoxy]ethylamino]ethyl]-7-methoxy-2-methyl-3,4-dihydrochromen-6-ol
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| Formula |
C32H42ClN3O5
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| Molecular Weight |
584.157
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| Canonical SMILES |
COc1cc2OC(C)(CCNCCOCCOCCNc3c4CCCCc4nc4cc(Cl)ccc34)CCc2cc1O
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| InChI |
InChI=1S/C32H42ClN3O5/c1-32(10-9-22-19-28(37)30(38-2)21-29(22)41-32)11-12-34-13-15-39-17-18-40-16-14-35-31-24-5-3-4-6-26(24)36-27-20-23(33)7-8-25(27)31/h7-8,19-21,34,37H,3-6,9-18H2,1-2H3,(H,35,36)
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| InChIKey |
YZABYNHVFXOCEC-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