2-amino-1-phenylethyl benzoate

AlkaPlorer ID: AK420635

Synonym: None

IUPAC Name: [(1R)-2-amino-1-phenylethyl] benzoate

Structure

SMILES: NC[C@H](OC(=O)C1=CC=CC=C1)C1=CC=CC=C1

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InChI: InChI=1S/C15H15NO2/c16-11-14(12-7-3-1-4-8-12)18-15(17)13-9-5-2-6-10-13/h1-10,14H,11,16H2/t14-/m0/s1

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InChIKey: JFWCBGMWRXJFDF-AWEZNQCLSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Oxytropis trichophysa Oxytropis Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 241.29

TPSA: 52.32

MolLogP: 2.543400000000001

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information