General Information of the Compound
| Compound ID |
CP0538438
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| Compound Name |
2-oxo-N-(3-phenylpropyl)- 1,3-benzoxazole-3- carboxamide
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| Structure |
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| Formula |
C17H16N2O3
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| Molecular Weight |
296.326
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| Canonical SMILES |
O=C(NCCCc1ccccc1)n1c2ccccc2oc1=O
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| InChI |
InChI=1S/C17H16N2O3/c20-16(18-12-6-9-13-7-2-1-3-8-13)19-14-10-4-5-11-15(14)22-17(19)21/h1-5,7-8,10-11H,6,9,12H2,(H,18,20)
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| InChIKey |
QOXAWFVYIBPGFM-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