General Information of the Compound
| Compound ID |
CP0566906
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| Compound Name |
US8722896, 1-Benzyl-N-(9-bromo-3,4- dihydro-2H-1,5-benzodioxepin- 7-ylmethyl)-N-isobutyl azetidine-3-carboxamide
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| Structure |
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| Formula |
C25H31BrN2O3
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| Molecular Weight |
487.438
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| Canonical SMILES |
CC(C)CN(Cc1cc(Br)c2OCCCOc2c1)C(=O)C1CN(Cc2ccccc2)C1
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| InChI |
InChI=1S/C25H31BrN2O3/c1-18(2)13-28(15-20-11-22(26)24-23(12-20)30-9-6-10-31-24)25(29)21-16-27(17-21)14-19-7-4-3-5-8-19/h3-5,7-8,11-12,18,21H,6,9-10,13-17H2,1-2H3
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| InChIKey |
KLMQMTCLIRINDL-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