General Information of the Compound
| Compound ID |
CP0235527
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| Compound Name |
N-methyl-2-(7-phenylheptanoyl)-1,3-oxazole-4-carboxamide
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| Structure |
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| Formula |
C18H22N2O3
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| Molecular Weight |
314.385
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| Canonical SMILES |
CNC(=O)c1coc(n1)C(=O)CCCCCCc1ccccc1
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| InChI |
InChI=1S/C18H22N2O3/c1-19-17(22)15-13-23-18(20-15)16(21)12-8-3-2-5-9-14-10-6-4-7-11-14/h4,6-7,10-11,13H,2-3,5,8-9,12H2,1H3,(H,19,22)
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| InChIKey |
ZSWXYDHKXMUUMO-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