General Information of the Compound
| Compound ID |
CP0562273
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| Compound Name |
(E)-1-[4-(dimethylamino)phenyl]-3-(4-methoxy-3,5-dimethylphenyl)prop-2-en-1-one
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| Formula |
C20H23NO2
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| Molecular Weight |
309.409
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| Canonical SMILES |
COc1c(C)cc(\C=C\C(=O)c2ccc(cc2)N(C)C)cc1C
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| InChI |
InChI=1S/C20H23NO2/c1-14-12-16(13-15(2)20(14)23-5)6-11-19(22)17-7-9-18(10-8-17)21(3)4/h6-13H,1-5H3/b11-6+
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| InChIKey |
YYZRCAGJCUZKIA-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