General Information of the Compound
| Compound ID |
CP0189931
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| Compound Name |
methyl (E)-4-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)but-2-enoate
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| Structure |
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| Formula |
C25H27NO4
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| Molecular Weight |
405.494
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| Canonical SMILES |
COC(=O)\C=C\CC1Oc2cccc(OC)c2-c2ccc3NC(C)(C)C=C(C)c3c12
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| InChI |
InChI=1S/C25H27NO4/c1-15-14-25(2,3)26-17-13-12-16-23-18(28-4)8-6-9-19(23)30-20(24(16)22(15)17)10-7-11-21(27)29-5/h6-9,11-14,20,26H,10H2,1-5H3/b11-7+
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| InChIKey |
NMFHEHBJCPXSJD-YRNVUSSQSA-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