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Molecule
ID:76356
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₆ClNO₄
Molecular Mass
285.72344
Exact Mass
285.07678568
Charge
0
InChI
InChI=1S/C11H14ClN.C2H2O4/c12-11-4-2-1-3-10(11)7-9-5-6-13-8-9;3-1(4)2(5)6/h1-4,9,13H,5-8H2;(H,3,4)(H,5,6)
InChIKey
DOBUHHQDOVDBFQ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(=O)O.Clc1ccccc1CC1CNCC1
Isomeric Smiles
O=C(O)C(=O)O.N1CC(Cc2ccccc2Cl)CC1
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.4798365
LogD (pH = 7.4)
-0.35338566
Log P
2.7603092
Molar Refractivity
56.2068
Polarizability
22.119764
Polar Surface Area
12.03
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR12923
Academic Data
PubChem
2735373
Names and Identifiers
IUPAC Traditional name
3-[(2-chlorophenyl)methyl]pyrrolidine; oxalic acid
Synonyms
3-(2-chlorobenzyl)pyrrolidine oxalate
IUPAC name
3-[(2-chlorophenyl)methyl]pyrrolidine; oxalic acid
Registration numbers
PubChem CID
2735373
PubChem SID
162041262
MDL Number
MFCD04117743
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay