General Information of the Compound
| Compound ID |
CP0059815
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| Compound Name |
2-methoxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine
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| Structure |
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| Formula |
C19H23NO
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| Molecular Weight |
281.399
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| Canonical SMILES |
COc1ccc2CCN(C)CCc3ccccc3Cc2c1
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| InChI |
InChI=1S/C19H23NO/c1-20-11-9-15-5-3-4-6-17(15)13-18-14-19(21-2)8-7-16(18)10-12-20/h3-8,14H,9-13H2,1-2H3
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| InChIKey |
PXWQDDTVMQMYJG-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