General Information of the Compound
| Compound ID |
CP0435122
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| Compound Name |
5-(4-methylbenzoyl)-5H-dibenzo[b,d]azepin-7(6H)-one
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| Structure |
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| Formula |
C22H17NO2
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| Molecular Weight |
327.383
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| Canonical SMILES |
Cc1ccc(cc1)C(=O)N1CC(=O)c2ccccc2-c2ccccc12
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| InChI |
InChI=1S/C22H17NO2/c1-15-10-12-16(13-11-15)22(25)23-14-21(24)19-8-3-2-6-17(19)18-7-4-5-9-20(18)23/h2-13H,14H2,1H3
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| InChIKey |
FQNVCQZMLKZZBC-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