General Information of the Compound
| Compound ID |
CP0409347
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| Compound Name |
(E)-N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-3-(4-isopropyl-phenyl)-acrylamide
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| Structure |
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| Formula |
C20H21NO3
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| Molecular Weight |
323.392
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| Canonical SMILES |
CC(C)c1ccc(\C=C\C(=O)Nc2ccc3OCCOc3c2)cc1
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| InChI |
InChI=1S/C20H21NO3/c1-14(2)16-6-3-15(4-7-16)5-10-20(22)21-17-8-9-18-19(13-17)24-12-11-23-18/h3-10,13-14H,11-12H2,1-2H3,(H,21,22)/b10-5+
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| InChIKey |
SFENXHDDTGTDQM-BJMVGYQFSA-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