General Information of the Compound
| Compound ID |
CP0468289
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| Compound Name |
N-methoxy-N-methyl-3-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanamide
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| Structure |
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| Formula |
C19H19NO4
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| Molecular Weight |
325.364
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| Canonical SMILES |
CON(C)C(=O)CCc1ccc2OCc3ccccc3C(=O)c2c1
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| InChI |
InChI=1S/C19H19NO4/c1-20(23-2)18(21)10-8-13-7-9-17-16(11-13)19(22)15-6-4-3-5-14(15)12-24-17/h3-7,9,11H,8,10,12H2,1-2H3
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| InChIKey |
JZBWZBUGKBYQQV-UHFFFAOYSA-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