General Information of the Compound
| Compound ID |
CP0548692
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| Compound Name |
6-(3-imidazol-1-ylpropoxy)-2-phenyl-1,3-benzoxazole
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| Structure |
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| Formula |
C19H17N3O2
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| Molecular Weight |
319.364
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| Canonical SMILES |
C(COc1ccc2nc(oc2c1)-c1ccccc1)Cn1ccnc1
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| InChI |
InChI=1S/C19H17N3O2/c1-2-5-15(6-3-1)19-21-17-8-7-16(13-18(17)24-19)23-12-4-10-22-11-9-20-14-22/h1-3,5-9,11,13-14H,4,10,12H2
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| InChIKey |
KHVGRQIJONQCFY-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