General Information of the Compound
| Compound ID |
CP0487147
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| Compound Name |
N-[3-(diethylamino)propyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carboxamide
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| Structure |
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| Formula |
C17H24N4O3
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| Molecular Weight |
332.404
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| Canonical SMILES |
CCN(CC)CCCNC(=O)c1nc(no1)-c1ccc(OC)cc1
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| InChI |
InChI=1S/C17H24N4O3/c1-4-21(5-2)12-6-11-18-16(22)17-19-15(20-24-17)13-7-9-14(23-3)10-8-13/h7-10H,4-6,11-12H2,1-3H3,(H,18,22)
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| InChIKey |
NYQGHOHKOXYFMD-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