2-Amino-4'-hydroxyacetophenone; N-(3-Methylbutanoyl) 

AlkaPlorer ID: AK050297

Synonym: N-[2-(4-Hydroxyphenyl)-2-oxoethyl]-3-methylbutanamide 

IUPAC Name: N-[2-(4-hydroxyphenyl)-2-oxoethyl]-3-methylbutanamide

Structure

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

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InChI: InChI=1S/C13H17NO3/c1-9(2)7-13(17)14-8-12(16)10-3-5-11(15)6-4-10/h3-6,9,15H,7-8H2,1-2H3,(H,14,17)

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InChIKey: RTRPDDKCVKBLPF-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 235.283

TPSA: 69.89

MolLogP: 2.577500000000001

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