General Information of the Compound
| Compound ID |
CP0375628
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| Compound Name |
11H-Dibenzo[b,e]azepine-10-carboxylic acid diethylamide
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| Structure |
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| Formula |
C19H20N2O
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| Molecular Weight |
292.382
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| Canonical SMILES |
CCN(CC)C(=O)c1cccc2C=Nc3ccccc3Cc12
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| InChI |
InChI=1S/C19H20N2O/c1-3-21(4-2)19(22)16-10-7-9-15-13-20-18-11-6-5-8-14(18)12-17(15)16/h5-11,13H,3-4,12H2,1-2H3
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| InChIKey |
HWZFHUYQKFAWSQ-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