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
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)
InChIKey: DAVRGGJTJDTVQT-UHFFFAOYSA-N
Reference
Alkaloids from Haplophyllum tuberculatum
PubChem CID: 95083
CAS: 3278-14-6
LOTUS: LTS0082870
SuperNatural Ⅲ: SN0060825
NPASS: NPC311723
COCONUT: CNP0168016
data_source: manually
Source
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 |
