General Information of the Compound
Compound ID |
CP0538237
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Compound Name |
1-(4-methoxyoxazol-2-yl)-7-phenylheptan-1-one
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Synonyms |
1-(4-methoxyoxazol-2-yl)-7-phenylheptan-1-one
CHEMBL526161
SCHEMBL2163269
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Structure |
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Formula |
C17H21NO3
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Molecular Weight |
287.359
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Canonical SMILES |
COc1coc(n1)C(=O)CCCCCCc1ccccc1
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InChI |
InChI=1S/C17H21NO3/c1-20-16-13-21-17(18-16)15(19)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
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InChIKey |
PLTPISAOEFIJFK-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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
Clinical Information about the Compound
Drug 1 ( 1-(4-methoxyoxazol-2-yl)-7-phenylheptan-1-one )
Drug Name | 1-(4-methoxyoxazol-2-yl)-7-phenylheptan-1-one |
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