4-(2-Aminoethyl)phenol; N-Tetracosanoyl 

AlkaPlorer ID: AK019828

Synonym: Violyedoenamide, N-[2-(4-Hydroxyphenyl)ethyl]tetracosanamide, N-Tetracosanoyltyramine 

IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]tetracosanamide

Structure

SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(O)=NCCC1=CC=C(O)C=C1

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InChI: InChI=1S/C32H57NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-32(35)33-29-28-30-24-26-31(34)27-25-30/h24-27,34H,2-23,28-29H2,1H3,(H,33,35)

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InChIKey: XCBHQBOPFMVQJD-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 487.8130000000003

TPSA: 52.82000000000001

MolLogP: 10.493299999999994

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens A549 IC50 100000.0 nM 10.1016/j.bmc.2010.03.040
Homo sapiens DLD-1 IC50 100000.0 nM 10.1016/j.bmc.2010.03.040
None NON-PROTEIN TARGET IC50 100000.0 nM 10.1016/j.bmc.2010.03.040

Metabolism Information