General Information of the Compound
| Compound ID |
CP0968905
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| Compound Name |
6-(6-(6-chloro-1,2,3,4-tetrahydroacridin-9-ylamino)hexylamino)-5,6,7,8-tetrahydroquinolin-2(1H)-one
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| Structure |
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| Formula |
C28H35ClN4O
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| Molecular Weight |
479.068
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| Canonical SMILES |
O=c1ccc2c([nH]1)CCC(NCCCCCCNc1c3c(nc4cc(Cl)ccc14)CCCC3)C2
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| InChI |
InChI=1S/C28H35ClN4O/c29-20-10-12-23-26(18-20)32-25-8-4-3-7-22(25)28(23)31-16-6-2-1-5-15-30-21-11-13-24-19(17-21)9-14-27(34)33-24/h9-10,12,14,18,21,30H,1-8,11,13,15-17H2,(H,31,32)(H,33,34)
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| InChIKey |
VCKXFLSDMLZFDO-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