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Molecule
ID:99464
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₇F₂NO₄
Molecular Mass
301.2858864
Exact Mass
301.11256447
Charge
0
InChI
InChI=1S/C14H17F2NO4/c1-14(2,3)21-13(20)17-11(12(18)19)6-8-4-9(15)7-10(16)5-8/h4-5,7,11H,6H2,1-3H3,(H,17,20)(H,18,19)/t11-/m1/s1
InChIKey
CZBNUDVCRKSYDG-LLVKDONJSA-N
Canonic Smiles
OC(=O)[C@@H](Cc1cc(F)cc(c1)F)NC(=O)OC(C)(C)C
Isomeric Smiles
O(C(C)(C)C)C(=O)N[C@@H](C(=O)O)Cc1cc(cc(c1)F)F
Calculated Properties
JChem
Acid pKa
3.6122477
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.9715747
LogD (pH = 7.4)
-0.4836129
Log P
2.8551164
Molar Refractivity
70.4221
Polarizability
27.031775
Polar Surface Area
75.63
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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IUPAC name
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Product Information
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
PC7119
Bide Pharmatech
BD32591
A&J Pharmtech
AJA-O335
AJA-O40121
Academic Data
PubChem
7021056
Names and Identifiers
Synonyms
3,5-Difluoro-L-phenylalanine, N-BOC protected
Boc-D-3,5-Difluorophenylalanine
IUPAC Traditional name
(2R)-2-[(tert-butoxycarbonyl)amino]-3-(3,5-difluorophenyl)propanoic acid
IUPAC name
(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(3,5-difluorophenyl)propanoic acid
Registration numbers
MDL Number
MFCD00797555
CAS Number
205445-52-9
205445-53-0
PubChem CID
7021056
PubChem SID
162085729
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay