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Molecule
ID:116416
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁FN₂O
Molecular Mass
194.2055432
Exact Mass
194.0855412
Charge
0
InChI
InChI=1S/C10H11FN2O/c11-7-1-3-9(4-2-7)13-6-8(12)5-10(13)14/h1-4,8H,5-6,12H2
InChIKey
PFQYVGPBEIRKTM-UHFFFAOYSA-N
Canonic Smiles
NC1CN(C(=O)C1)c1ccc(cc1)F
Isomeric Smiles
N1(C(=O)CC(C1)N)c1ccc(cc1)F
Calculated Properties
JChem
Acid pKa
19.05147
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.50214
LogD (pH = 7.4)
-1.2357205
Log P
0.4188492
Molar Refractivity
50.0136
Polarizability
19.37065
Polar Surface Area
46.33
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
4014085
Life Chemicals
F2147-0035
Academic Data
PubChem
20110068
Names and Identifiers
Synonyms
4-amino-1-(4-fluorophenyl)-2-pyrrolidinone
4-Amino-1-(4-fluorophenyl)pyrrolidin-2-one hydrochloride
IUPAC name
4-amino-1-(4-fluorophenyl)pyrrolidin-2-one
IUPAC Traditional name
4-amino-1-(4-fluorophenyl)pyrrolidin-2-one
Registration numbers
CAS Number
1011357-90-6
MDL Number
MFCD11048459
MFCD09743238
PubChem CID
20110068
PubChem SID
162101551
Properties
Product Information
Purity
95+%
Source
Salt Data
HCl
Source
Physical Property
Partition Coefficient
1.456
Source
References
PubChem Literature
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Bioactivity
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