General Information of the Compound
| Compound ID |
CP0085689
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| Compound Name |
N-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-1-phenylmethanamine
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| Structure |
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| Formula |
C22H21BrClNO
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| Molecular Weight |
430.773
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| Canonical SMILES |
CN(Cc1ccccc1)Cc1cc(Br)ccc1OCc1ccc(Cl)cc1
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| InChI |
InChI=1S/C22H21BrClNO/c1-25(14-17-5-3-2-4-6-17)15-19-13-20(23)9-12-22(19)26-16-18-7-10-21(24)11-8-18/h2-13H,14-16H2,1H3
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| InChIKey |
ZUOWRTNMBWVLDP-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