General Information of the Compound
| Compound ID |
CP0509436
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| Compound Name |
2-(trifluoromethyl)benzo[b][1]benzazepine-11-carboxamide
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| Structure |
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| Formula |
C16H11F3N2O
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| Molecular Weight |
304.271
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| Canonical SMILES |
NC(=O)N1c2ccccc2C=Cc2ccc(cc12)C(F)(F)F
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| InChI |
InChI=1S/C16H11F3N2O/c17-16(18,19)12-8-7-11-6-5-10-3-1-2-4-13(10)21(15(20)22)14(11)9-12/h1-9H,(H2,20,22)
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| InChIKey |
BVIBFXGQHJRXEL-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