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Molecule
ID:39305
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₀FNO₄
Molecular Mass
297.3220032
Exact Mass
297.13763635
Charge
0
InChI
InChI=1S/C15H20FNO4/c1-15(2,3)21-14(20)17-12(9-13(18)19)8-10-5-4-6-11(16)7-10/h4-7,12H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t12-/m1/s1
InChIKey
ZKVPDNJRPDEQCZ-GFCCVEGCSA-N
Canonic Smiles
OC(=O)C[C@@H](Cc1cccc(c1)F)NC(=O)OC(C)(C)C
Isomeric Smiles
c1(cccc(c1)C[C@H](CC(=O)O)NC(=O)OC(C)(C)C)F
Calculated Properties
JChem
Acid pKa
4.3709526
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.6387911
LogD (pH = 7.4)
-0.11298559
Log P
2.7972379
Molar Refractivity
74.83
Polarizability
29.06397
Polar Surface Area
75.63
Rotatable Bonds
7
Lipinski's Rule of Five
true
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Properties
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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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IUPAC Traditional name
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Product Information
Related Proteins
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
7009731
Commercial Catalog
Bide Pharmatech
BD42360
Matrix Scientific
042213
Names and Identifiers
IUPAC name
(3R)-3-{[(tert-butoxy)carbonyl]amino}-4-(3-fluorophenyl)butanoic acid
IUPAC Traditional name
(3R)-3-[(tert-butoxycarbonyl)amino]-4-(3-fluorophenyl)butanoic acid
Synonyms
Boc-(R)-3-amino-4-(3-fluorophenyl)-butyric acid
(R)-3-((tert-Butoxycarbonyl)amino)-4-(3-fluorophenyl)butanoic acid
Registration numbers
PubChem SID
161002612
PubChem CID
7009731
MDL Number
MFCD01860913
CAS Number
331763-66-7
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay