General Information of the Compound
| Compound ID |
CP0208382
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| Compound Name |
5-(2-bromoprop-2-enyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline
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| Structure |
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| Formula |
C23H24BrNO2
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| Molecular Weight |
426.354
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| Canonical SMILES |
COc1cccc2OC(CC(Br)=C)c3c(ccc4NC(C)(C)C=C(C)c34)-c12
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| InChI |
InChI=1S/C23H24BrNO2/c1-13-12-23(3,4)25-16-10-9-15-21-17(26-5)7-6-8-18(21)27-19(11-14(2)24)22(15)20(13)16/h6-10,12,19,25H,2,11H2,1,3-5H3
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| InChIKey |
YKTSKBOTCVIZNZ-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