General Information of the Compound
| Compound ID |
CP0552582
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| Compound Name |
2-(6-hydroxy-7-methoxy-2-methyl-3,4-dihydrochromen-2-yl)-N-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octyl]acetamide
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| Formula |
C34H45N3O4
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| Molecular Weight |
559.751
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| Canonical SMILES |
COc1cc2OC(C)(CC(=O)NCCCCCCCCNc3c4CCCCc4nc4ccccc34)CCc2cc1O
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| InChI |
InChI=1S/C34H45N3O4/c1-34(18-17-24-21-29(38)31(40-2)22-30(24)41-34)23-32(39)35-19-11-5-3-4-6-12-20-36-33-25-13-7-9-15-27(25)37-28-16-10-8-14-26(28)33/h7,9,13,15,21-22,38H,3-6,8,10-12,14,16-20,23H2,1-2H3,(H,35,39)(H,36,37)
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| InChIKey |
MOMFQUPSTUUCIS-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