Synonyms	N-Benzoylphenylalanine # \| HMS2288N06 \| Benzoyl-dl-phenylalanine \| DTXSID301311364 \| HMS1659K12 \| CHEBI:90419 \| F3095-4679 \| Phenylalanine, N-benzoyl- \| CS-0186555 \| HY-W128407 \| B0302 \| EN300-00202 \| NSC96354 \| NSC-96354 \| SMR000062385 \| 2-Benzamido-3-ph
Specifications & Purity	≥97%(T)
Shipped In	Normal

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mus musculus (284745 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Pubchem Sid	488189200
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488189200
IUPAC Name	2-benzamido-3-phenylpropanoic acid
INCHI	InChI=1S/C16H15NO3/c18-15(13-9-5-2-6-10-13)17-14(16(19)20)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,18)(H,19,20)
InChi Key	NPKISZUVEBESJI-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=CC=C2
Isomeric SMILES	C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=CC=C2
PubChem CID	273362
Molecular Weight	269.3

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Melt Point(°C)	187 °C
Molecular Weight	269.290 g/mol
XLogP3	2.800
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	269.105 Da
Monoisotopic Mass	269.105 Da
Topological Polar Surface Area	66.400 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	331.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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