-
(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(3,4-difluorophenyl)propanoic acid
-
ChemBase ID:
816174
-
Molecular Formular:
C14H17F2NO4
-
Molecular Mass:
301.2858864
-
Monoisotopic Mass:
301.11256447
-
SMILES and InChIs
SMILES:
N([C@H](Cc1cc(c(cc1)F)F)C(=O)O)C(=O)OC(C)(C)C
Canonical SMILES:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ccc(c(c1)F)F
InChI:
InChI=1S/C14H17F2NO4/c1-14(2,3)21-13(20)17-11(12(18)19)7-8-4-5-9(15)10(16)6-8/h4-6,11H,7H2,1-3H3,(H,17,20)(H,18,19)/t11-/m1/s1
InChIKey:
CYAOPVHXASZUDE-LLVKDONJSA-N
-
Cite this record
CBID:816174 http://www.chembase.cn/molecule-816174.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(3,4-difluorophenyl)propanoic acid
|
|
|
IUPAC Traditional name
|
(2R)-2-[(tert-butoxycarbonyl)amino]-3-(3,4-difluorophenyl)propanoic acid
|
|
|
Synonyms
|
BOC-D-3,4-DIFLUOROPHENYLALANINE
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
|
3
|
H Donor
|
2
|
LogD (pH = 5.5)
|
0.9719008
|
LogD (pH = 7.4)
|
-0.48349276
|
Log P
|
2.8551164
|
Molar Refractivity
|
70.4221 cm3
|
Polarizability
|
27.029787 Å3
|
Polar Surface Area
|
75.63 Å2
|
Rotatable Bonds
|
6
|
Lipinski's Rule of Five
|
true
|
Acid pKa
|
3.6125855
|
PROPERTIES
PROPERTIES
Product Information
Bioassay(PubChem)
Purity
|
98%
|
Show
data source
|
|
PATENTS
PATENTS
PubChem Patent
Google Patent