General Information of the Compound
| Compound ID |
CP0413063
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| Compound Name |
5-benzyl-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C20H17N3O3
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| Molecular Weight |
347.374
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| Canonical SMILES |
O=C(NC1Cc2ccccc2NC1=O)c1cc(Cc2ccccc2)on1
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| InChI |
InChI=1S/C20H17N3O3/c24-19-17(11-14-8-4-5-9-16(14)21-19)22-20(25)18-12-15(26-23-18)10-13-6-2-1-3-7-13/h1-9,12,17H,10-11H2,(H,21,24)(H,22,25)
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| InChIKey |
BSCAWJZUMKSTPZ-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