General Information of the Compound
| Compound ID |
CP0534209
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| Compound Name |
(E)-1-[4-(dimethylamino)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
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| Structure |
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| Formula |
C20H23NO4
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| Molecular Weight |
341.407
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| Canonical SMILES |
COc1cc(\C=C\C(=O)c2ccc(cc2)N(C)C)cc(OC)c1OC
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| InChI |
InChI=1S/C20H23NO4/c1-21(2)16-9-7-15(8-10-16)17(22)11-6-14-12-18(23-3)20(25-5)19(13-14)24-4/h6-13H,1-5H3/b11-6+
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| InChIKey |
VIFRKOWCKUMHOG-IZZDOVSWSA-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