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Molecule
ID:118487
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₂BrNO₃
Molecular Mass
298.13258
Exact Mass
297.00005525
Charge
0
InChI
InChI=1S/C12H12BrNO3/c1-7-2-3-9(5-10(7)13)14-6-8(12(16)17)4-11(14)15/h2-3,5,8H,4,6H2,1H3,(H,16,17)
InChIKey
DAZXJWGHPXIGNR-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1CC(=O)N(C1)c1ccc(c(c1)Br)C
Isomeric Smiles
N1(C(=O)CC(C1)C(=O)O)c1cc(c(cc1)C)Br
Calculated Properties
JChem
Acid pKa
3.362262
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.16076411
LogD (pH = 7.4)
-1.4492978
Log P
1.9628512
Molar Refractivity
65.6821
Polarizability
25.219786
Polar Surface Area
57.61
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Data Source
Commercial Catalog
Life Chemicals
F2190-0699
Academic Data
PubChem
45496785
Names and Identifiers
IUPAC Traditional name
1-(3-bromo-4-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid
IUPAC name
1-(3-bromo-4-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid
Synonyms
1-(3-bromo-4-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid
Registration numbers
PubChem CID
45496785
PubChem SID
162099086
MDL Number
MFCD16653425
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
1.585
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay