General Information of the Compound
| Compound ID |
CP0409615
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| Compound Name |
3-chloro-4-[(4S,5R)-5-(2-chloro-4-hydroxyphenyl)-1-methyl-4,5-dihydroimidazol-4-yl]phenol
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| Structure |
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| Formula |
C16H14Cl2N2O2
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| Molecular Weight |
337.206
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| Canonical SMILES |
CN1C=N[C@H]([C@H]1c1ccc(O)cc1Cl)c1ccc(O)cc1Cl
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| InChI |
InChI=1S/C16H14Cl2N2O2/c1-20-8-19-15(11-4-2-9(21)6-13(11)17)16(20)12-5-3-10(22)7-14(12)18/h2-8,15-16,21-22H,1H3/t15-,16+/m0/s1
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| InChIKey |
MSMKXTDICUENQM-JKSUJKDBSA-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