General Information of the Compound
| Compound ID |
CP0571240
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| Compound Name |
2-(3-methylphenyl)ethyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate
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| Structure |
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| Formula |
C20H22O5
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| Molecular Weight |
342.391
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| Canonical SMILES |
COc1cc(\C=C\C(=O)OCCc2cccc(C)c2)cc(OC)c1O
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| InChI |
InChI=1S/C20H22O5/c1-14-5-4-6-15(11-14)9-10-25-19(21)8-7-16-12-17(23-2)20(22)18(13-16)24-3/h4-8,11-13,22H,9-10H2,1-3H3/b8-7+
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| InChIKey |
QZZVYDJBLMCNPW-BQYQJAHWSA-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