2-Phenylethylamine; N-Hexadecanoyl 

AlkaPlorer ID: AK026582

Synonym: N-(2-Phenylethyl)hexadecanamide, Hexadecanoic acid 2-phenylethylamide 

IUPAC Name: N-(2-phenylethyl)hexadecanamide

Structure

SMILES: CCCCCCCCCCCCCCCC(=O)NCCC1=CC=CC=C1

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InChI: InChI=1S/C24H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24(26)25-22-21-23-18-15-14-16-19-23/h14-16,18-19H,2-13,17,20-22H2,1H3,(H,25,26)

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InChIKey: SBXFNAPGWOTRJF-UHFFFAOYSA-N

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Reference

PubChem CID: 44281659

CAS: 10015-69-7

COCONUT: CNP0327777

Properties Information

Molecule Weight: 359.59800000000007

TPSA: 29.1

MolLogP: 6.826600000000007

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Cannabinoid CB1 receptor Inhibition 22.8 % 10.1021/jm0209679
Homo sapiens Cannabinoid CB2 receptor Inhibition 1.3 % 10.1021/jm0209679
Rattus norvegicus Rattus norvegicus Inhibition 19.0 % 10.1021/jm0209679

Metabolism Information