General Information of the Compound
| Compound ID |
CP0434464
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| Compound Name |
7-[4-[ethyl(methyl)amino]butoxy]-3-(4-methoxyphenyl)chromen-4-one
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| Structure |
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| Formula |
C23H27NO4
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| Molecular Weight |
381.472
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| Canonical SMILES |
CCN(C)CCCCOc1ccc2c(c1)occ(-c1ccc(OC)cc1)c2=O
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| InChI |
InChI=1S/C23H27NO4/c1-4-24(2)13-5-6-14-27-19-11-12-20-22(15-19)28-16-21(23(20)25)17-7-9-18(26-3)10-8-17/h7-12,15-16H,4-6,13-14H2,1-3H3
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| InChIKey |
PDZPHFZHBMTHPJ-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