General Information of the Compound
| Compound ID |
CP0202014
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| Compound Name |
5-[3-[(4-iodophenyl)-phenylmethoxy]propyl]-1H-imidazole
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| Structure |
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| Formula |
C19H19IN2O
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| Molecular Weight |
418.278
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| Canonical SMILES |
Ic1ccc(cc1)C(OCCCc1c[nH]cn1)c1ccccc1
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| InChI |
InChI=1S/C19H19IN2O/c20-17-10-8-16(9-11-17)19(15-5-2-1-3-6-15)23-12-4-7-18-13-21-14-22-18/h1-3,5-6,8-11,13-14,19H,4,7,12H2,(H,21,22)
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| InChIKey |
JJHWOWWUTNJQFO-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