General Information of the Compound
| Compound ID |
CP0433914
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| Compound Name |
N-tert-butylbenzo[b][1]benzazepine-11-carboxamide
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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 |
CC(C)(C)NC(=O)N1c2ccccc2C=Cc2ccccc12
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| InChI |
InChI=1S/C19H20N2O/c1-19(2,3)20-18(22)21-16-10-6-4-8-14(16)12-13-15-9-5-7-11-17(15)21/h4-13H,1-3H3,(H,20,22)
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| InChIKey |
AOJYDHYSGYCMBT-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