2-Amino-3-phenyl-1-propanol; (S)-form, N-Benzoyl 

AlkaPlorer ID: AK287186

Synonym: Benzoylphenylalaninol

IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)benzamide

Structure

SMILES: OCC(CC1=CC=CC=C1)N=C(O)C1=CC=CC=C1

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InChI: InChI=1S/C16H17NO2/c18-12-15(11-13-7-3-1-4-8-13)17-16(19)14-9-5-2-6-10-14/h1-10,15,18H,11-12H2,(H,17,19)

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InChIKey: RFYNAVYPYXLVOM-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 255.317

TPSA: 52.82000000000001

MolLogP: 2.594800000000001

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens DNA polymerase iota Potency 89125.1 nM None
Homo sapiens Rap guanine nucleotide exchange factor 4 Potency 25118.9 nM None
Trypanosoma cruzi Dm28c Aminopeptidase Inhibition -6.773 % 10.6019/CHEMBL5305021
None Unchecked Potency 29092.9 nM None

Metabolism Information