2-Phenylethylamine; N-Benzoyl 

AlkaPlorer ID: AK001806

Synonym: N-(2-Phenylethyl)benzamide, N-Phenethylbenzamide 

IUPAC Name: N-(2-phenylethyl)benzamide

Structure

SMILES: OC(=NCCC1=CC=CC=C1)C1=CC=CC=C1

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InChI: InChI=1S/C15H15NO/c17-15(14-9-5-2-6-10-14)16-12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,16,17)

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InChIKey: DAVRGGJTJDTVQT-UHFFFAOYSA-N

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Reference

Alkaloids from Haplophyllum tuberculatum

PubChem CID: 95083

CAS: 3278-14-6

LOTUS: LTS0082870

SuperNatural Ⅲ: SN0060825

NPASS: NPC311723

COCONUT: CNP0168016

data_source: manually

Properties Information

Molecule Weight: 225.29100000000005

TPSA: 32.59

MolLogP: 3.233900000000002

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Mus musculus RAW264.7 IC50 50000.0 nM 10.1021/acs.jnatprod.1c00146

Metabolism Information