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198545-72-1 molecular structure
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(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(3-fluorophenyl)propanoic acid

ChemBase ID: 816185
Molecular Formular: C24H20FNO4
Molecular Mass: 405.4183032
Monoisotopic Mass: 405.13763635
SMILES and InChIs

SMILES:
N([C@H](Cc1cc(ccc1)F)C(=O)O)C(=O)OCC1c2ccccc2c2c1cccc2
Canonical SMILES:
O=C(N[C@@H](C(=O)O)Cc1cccc(c1)F)OCC1c2ccccc2c2c1cccc2
InChI:
InChI=1S/C24H20FNO4/c25-16-7-5-6-15(12-16)13-22(23(27)28)26-24(29)30-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m1/s1
InChIKey:
DWSDVARCJDOADL-JOCHJYFZSA-N

Cite this record

CBID:816185 http://www.chembase.cn/molecule-816185.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(3-fluorophenyl)propanoic acid
IUPAC Traditional name
(2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(3-fluorophenyl)propanoic acid
Synonyms
FMOC-3-FLUORO-D-PHENYLALANINE
CAS Number
198545-72-1

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O40031 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O40031 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.8033974  H Acceptors
H Donor LogD (pH = 5.5) 3.145431 
LogD (pH = 7.4) 1.583526  Log P 4.8443456 
Molar Refractivity 109.4125 cm3 Polarizability 43.23887 Å3
Polar Surface Area 75.63 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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