General Information of the Compound
| Compound ID |
CP0472114
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| Compound Name |
N-[4-(2-naphthyl)butyl]-2- oxo-1,3-benzoxazole-3- carboxamide
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| Structure |
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| Formula |
C22H20N2O3
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| Molecular Weight |
360.413
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| Canonical SMILES |
O=C(NCCCCc1ccc2ccccc2c1)n1c2ccccc2oc1=O
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| InChI |
InChI=1S/C22H20N2O3/c25-21(24-19-10-3-4-11-20(19)27-22(24)26)23-14-6-5-7-16-12-13-17-8-1-2-9-18(17)15-16/h1-4,8-13,15H,5-7,14H2,(H,23,25)
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| InChIKey |
XPDALBOPUCEZBM-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