General Information of the Compound
| Compound ID |
CP0082408
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| Compound Name |
2-((4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benzyl)(2-(benzyloxy)ethyl)amino)acetic acid
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| Structure |
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| Formula |
C30H32N2O5
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| Molecular Weight |
500.595
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| Canonical SMILES |
Cc1oc(nc1CCOc1ccc(CN(CCOCc2ccccc2)CC(O)=O)cc1)-c1ccccc1
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| InChI |
InChI=1S/C30H32N2O5/c1-23-28(31-30(37-23)26-10-6-3-7-11-26)16-18-36-27-14-12-24(13-15-27)20-32(21-29(33)34)17-19-35-22-25-8-4-2-5-9-25/h2-15H,16-22H2,1H3,(H,33,34)
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| InChIKey |
WEJIGJHEKHEJBT-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