General Information of the Compound
| Compound ID |
CP0404816
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| Compound Name |
(E)-3-(4-tert-Butyl-phenyl)-N-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-N-methyl-acrylamide
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| Structure |
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| Formula |
C22H25NO3
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| Molecular Weight |
351.446
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| Canonical SMILES |
CN(C(=O)\C=C\c1ccc(cc1)C(C)(C)C)c1ccc2OCCOc2c1
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| InChI |
InChI=1S/C22H25NO3/c1-22(2,3)17-8-5-16(6-9-17)7-12-21(24)23(4)18-10-11-19-20(15-18)26-14-13-25-19/h5-12,15H,13-14H2,1-4H3/b12-7+
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| InChIKey |
XZCXTIFRGDGSBA-KPKJPENVSA-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