General Information of the Compound
| Compound ID |
CP0546967
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| Compound Name |
6-bromo-1-[(1R)-1-(2,6-dichloro-3-methoxyphenyl)ethyl]benzimidazole
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| Structure |
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| Formula |
C16H13BrCl2N2O
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| Molecular Weight |
400.103
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| Canonical SMILES |
COc1ccc(Cl)c([C@@H](C)n2cnc3ccc(Br)cc23)c1Cl
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| InChI |
InChI=1S/C16H13BrCl2N2O/c1-9(15-11(18)4-6-14(22-2)16(15)19)21-8-20-12-5-3-10(17)7-13(12)21/h3-9H,1-2H3/t9-/m1/s1
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| InChIKey |
FMSMAWTXXVTQGG-SECBINFHSA-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