General Information of the Compound
| Compound ID |
CP0503702
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| Compound Name |
5-(4-phenylbenzyl)oxazole-4-carboxamide, 6e
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| Structure |
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| Formula |
C28H27N3O3
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| Molecular Weight |
453.542
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| Canonical SMILES |
CN(CCc1ccccc1)C(=O)c1ncoc1Cc1ccc(cc1)-c1cccc(NC(C)=O)c1
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| InChI |
InChI=1S/C28H27N3O3/c1-20(32)30-25-10-6-9-24(18-25)23-13-11-22(12-14-23)17-26-27(29-19-34-26)28(33)31(2)16-15-21-7-4-3-5-8-21/h3-14,18-19H,15-17H2,1-2H3,(H,30,32)
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| InChIKey |
RRSGDPMETGVLHG-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