General Information of the Compound
| Compound ID |
CP0068061
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| Compound Name |
methyl benzo[b][1,4]benzoxazepine-9-carboxylate
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| Structure |
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| Formula |
C15H11NO3
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| Molecular Weight |
253.257
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| Canonical SMILES |
COC(=O)c1ccc2C=Nc3ccccc3Oc2c1
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| InChI |
InChI=1S/C15H11NO3/c1-18-15(17)10-6-7-11-9-16-12-4-2-3-5-13(12)19-14(11)8-10/h2-9H,1H3
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| InChIKey |
MGPPKIMZXZMZNW-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