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Molecule
ID:72064
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₂ClNO₃
Molecular Mass
253.68158
Exact Mass
253.05057093
Charge
0
InChI
InChI=1S/C12H12ClNO3/c13-10-3-1-8(2-4-10)6-14-7-9(12(16)17)5-11(14)15/h1-4,9H,5-7H2,(H,16,17)
InChIKey
TUZRKETZXNMRCF-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1CN(C(=O)C1)Cc1ccc(cc1)Cl
Isomeric Smiles
N1(C(=O)CC(C1)C(=O)O)Cc1ccc(Cl)cc1
Calculated Properties
JChem
Acid pKa
3.9930856
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.1648856
LogD (pH = 7.4)
-1.8117864
Log P
1.3512366
Molar Refractivity
62.6579
Polarizability
24.308512
Polar Surface Area
57.61
Rotatable Bonds
3
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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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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Related Proteins
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
077687
Apollo Scientific
OR29032
Academic Data
PubChem
2739200
Names and Identifiers
Synonyms
1-(4-Chlorobenzyl)-5-oxopyrrolidine-3-carboxylic acid
IUPAC name
1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid
IUPAC Traditional name
1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid
Registration numbers
PubChem SID
162037274
PubChem CID
2739200
MDL Number
MFCD00084925
CAS Number
96449-92-2
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay