General Information of the Compound
| Compound ID |
CP0391864
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| Compound Name |
2-[5-[3-[2-[(2-bromo-5-fluorophenyl)methoxy]ethoxy]-1,2-oxazol-5-yl]tetrazol-2-yl]acetic acid
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| Structure |
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| Formula |
C15H13BrFN5O5
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| Molecular Weight |
442.201
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| Canonical SMILES |
OC(=O)Cn1nnc(n1)-c1cc(OCCOCc2cc(F)ccc2Br)no1
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| InChI |
InChI=1S/C15H13BrFN5O5/c16-11-2-1-10(17)5-9(11)8-25-3-4-26-13-6-12(27-20-13)15-18-21-22(19-15)7-14(23)24/h1-2,5-6H,3-4,7-8H2,(H,23,24)
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| InChIKey |
IHSFEAIIZWODTO-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