General Information of the Compound
| Compound ID |
CP0407535
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| Compound Name |
US8722896, (+/-)-2-Methyl-3- (benzyl(methyl)amino)-N-(9- chloro-3,4-dihydro-2H-1,5- benzodioxepin-7-ylmethyl)-N- isobutylpropanamide
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| Structure |
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| Formula |
C26H36N2O3
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| Molecular Weight |
424.585
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| Canonical SMILES |
CC(C)CN(Cc1ccc2OCCCOc2c1)C(=O)C(C)CN(C)Cc1ccccc1
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| InChI |
InChI=1S/C26H36N2O3/c1-20(2)16-28(19-23-11-12-24-25(15-23)31-14-8-13-30-24)26(29)21(3)17-27(4)18-22-9-6-5-7-10-22/h5-7,9-12,15,20-21H,8,13-14,16-19H2,1-4H3
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| InChIKey |
LSNQHHPIVSZBTR-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