2-Amino-4'-hydroxyacetophenone; N-(4-Methylpentanoyl) 

AlkaPlorer ID: AK054766

Synonym: N-[2-(4-Hydroxyphenyl)-2-oxoethyl]-4-methylpentanamide 

IUPAC Name: N-[2-(4-hydroxyphenyl)-2-oxoethyl]-4-methylpentanamide

Structure

SMILES: CC(C)CCC(O)=NCC(=O)C1=CC=C(O)C=C1

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InChI: InChI=1S/C14H19NO3/c1-10(2)3-8-14(18)15-9-13(17)11-4-6-12(16)7-5-11/h4-7,10,16H,3,8-9H2,1-2H3,(H,15,18)

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InChIKey: UASYVGIIXUPYNP-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 249.31

TPSA: 69.89

MolLogP: 2.967600000000001

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Candida albicans Candida albicans GI None None 10.1021/np1006789
Chromobacterium violaceum Chromobacterium violaceum GI None None 10.1021/np1006789
Escherichia coli Escherichia coli GI None None 10.1021/np1006789
Homo sapiens U-937 Activity None None 10.1021/np1006789
Micrococcus luteus Micrococcus luteus GI None None 10.1021/np1006789
Mucor hiemalis Mucor hiemalis GI None None 10.1021/np1006789
Nocardia canis Nocardia canis GI None None 10.1021/np1006789
Rhodotorula glutinis Rhodotorula glutinis GI None None 10.1021/np1006789
Schizosaccharomyces pombe Schizosaccharomyces pombe GI None None 10.1021/np1006789
Staphylococcus aureus Staphylococcus aureus GI None None 10.1021/np1006789
Wickerhamomyces anomalus Wickerhamomyces anomalus GI None None 10.1021/np1006789
None NON-PROTEIN TARGET GI None None 10.1021/np1006789

Metabolism Information