General Information of the Compound
| Compound ID |
CP0499176
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| Compound Name |
2,9-dimethyl-1,11b-dihydropyrazolo[1,5-d][1,4]benzoxazepin-5-one
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| Structure |
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| Formula |
C13H14N2O2
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| Molecular Weight |
230.267
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| Canonical SMILES |
CC1=NN2C(C1)c1ccc(C)cc1OCC2=O
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| InChI |
InChI=1S/C13H14N2O2/c1-8-3-4-10-11-6-9(2)14-15(11)13(16)7-17-12(10)5-8/h3-5,11H,6-7H2,1-2H3
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| InChIKey |
BCHOUVSVNDAKSX-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