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Molecule
ID:32942
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₄H₂₄FNO₂
Molecular Mass
377.4512632
Exact Mass
377.17910723
Charge
0
InChI
InChI=1S/C24H24FNO2/c25-23(24(27)28-19-22-14-8-3-9-15-22)18-26(16-20-10-4-1-5-11-20)17-21-12-6-2-7-13-21/h1-15,23H,16-19H2
InChIKey
LWZWKAWTHAMCLH-UHFFFAOYSA-N
Canonic Smiles
O=C(C(CN(Cc1ccccc1)Cc1ccccc1)F)OCc1ccccc1
Isomeric Smiles
C(=O)(C(CN(Cc1ccccc1)Cc1ccccc1)F)OCc1ccccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.8095732
LogD (pH = 7.4)
5.2290196
Log P
5.400412
Molar Refractivity
109.0251
Polarizability
42.53534
Polar Surface Area
29.54
Rotatable Bonds
10
Lipinski's Rule of Five
false
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Molecule Details
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Bioactivity
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General Information
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
035686
TRC
B275350
Academic Data
PubChem
12835765
Names and Identifiers
IUPAC name
benzyl 3-(dibenzylamino)-2-fluoropropanoate
IUPAC Traditional name
benzyl 3-(dibenzylamino)-2-fluoropropanoate
Synonyms
3-Dibenzylamino-2-fluoropropionic acid, benzyl ester
3-[Bis(phenylmethyl)amino]-2-fluoro-propanoic Acid Phenylmethyl Ester
Benzyl 3-N,N-Dibenzylamino-2-fluoropropanoate
Registration numbers
CAS Number
887352-80-9
MDL Number
MFCD07367686
PubChem CID
12835765
PubChem SID
160996249
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
95%
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Source
Physical Property
Chloroform
Source
Ethyl Acetate
Source
Dichloromethane
Source
Ethanol
Source
Methanol
Source
Brown Oil
Source
Certificate of Analysis
Solubility
Apperance