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151911-32-9 molecular structure
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(3S)-3-amino-3-(2-fluorophenyl)propanoic acid

ChemBase ID: 812794
Molecular Formular: C9H10FNO2
Molecular Mass: 183.1796032
Monoisotopic Mass: 183.06955679
SMILES and InChIs

SMILES:
C(=O)(C[C@@H](c1c(cccc1)F)N)O
Canonical SMILES:
OC(=O)C[C@@H](c1ccccc1F)N
InChI:
InChI=1S/C9H10FNO2/c10-7-4-2-1-3-6(7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
InChIKey:
RSCLTSJQAQBNCE-QMMMGPOBSA-N

Cite this record

CBID:812794 http://www.chembase.cn/molecule-812794.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(3S)-3-amino-3-(2-fluorophenyl)propanoic acid
IUPAC Traditional name
(3S)-3-amino-3-(2-fluorophenyl)propanoic acid
Synonyms
(S)-3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID
CAS Number
151911-32-9

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O33480 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O33480 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.428091  H Acceptors
H Donor LogD (pH = 5.5) -1.2490191 
LogD (pH = 7.4) -1.2501855  Log P -1.2470584 
Molar Refractivity 45.202 cm3 Polarizability 17.599558 Å3
Polar Surface Area 63.32 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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