General Information of the Compound
| Compound ID |
CP0552583
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| Compound Name |
2-(6-hydroxy-7-methoxy-2-methyl-3,4-dihydrochromen-2-yl)-N-[6-(1,2,3,4-tetrahydroacridin-9-ylamino)hexyl]acetamide
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| Formula |
C32H41N3O4
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| Molecular Weight |
531.697
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| Canonical SMILES |
COc1cc2OC(C)(CC(=O)NCCCCCCNc3c4CCCCc4nc4ccccc34)CCc2cc1O
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| InChI |
InChI=1S/C32H41N3O4/c1-32(16-15-22-19-27(36)29(38-2)20-28(22)39-32)21-30(37)33-17-9-3-4-10-18-34-31-23-11-5-7-13-25(23)35-26-14-8-6-12-24(26)31/h5,7,11,13,19-20,36H,3-4,6,8-10,12,14-18,21H2,1-2H3,(H,33,37)(H,34,35)
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| InChIKey |
LXSUQNNLNNUDLZ-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