2-(4-Methoxyphenyl)ethylamine; N-Benzoyl 

AlkaPlorer ID: AK021863

Synonym: N-[2-(4-Methoxyphenyl)ethyl]benzamide, Dihydroalatamide, Riparin I, Riparin A 

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]benzamide

Structure

SMILES: COC1=CC=C(CCN=C(O)C2=CC=CC=C2)C=C1

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InChI: InChI=1S/C16H17NO2/c1-19-15-9-7-13(8-10-15)11-12-17-16(18)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,17,18)

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InChIKey: RAOWOXJDGFFKKD-UHFFFAOYSA-N

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Reference

Lignans from the wood of Aralia bipinnata

PubChem CID: 3083797

CAS: 3278-19-1

LOTUS: LTS0228167

SuperNatural Ⅲ: SN0320227

NPASS: NPC43275

COCONUT: CNP0289964

data_source: manually

Properties Information

Molecule Weight: 255.31700000000004

TPSA: 41.82

MolLogP: 3.242500000000001

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens ATPase family AAA domain-containing protein 5 Potency 35481.3 nM None
Homo sapiens DNA polymerase iota Potency 89125.1 nM None
Homo sapiens microRNA 21 Potency 13091.8 nM None
Photinus pyralis Luciferin 4-monooxygenase Potency 26854.5 nM None
Plasmodium falciparum Plasmodium falciparum Potency 6573.3 nM None
None Unchecked Potency 11220.2 nM None

Metabolism Information