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Molecule
ID:45737
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₃NO₃
Molecular Mass
207.22582
Exact Mass
207.08954328
Charge
0
InChI
InChI=1S/C11H13NO3/c1-14-9-4-2-8(3-5-9)11(13)15-10-6-12-7-10/h2-5,10,12H,6-7H2,1H3
InChIKey
ATJHAYWYNJJBKK-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)C(=O)OC1CNC1
Isomeric Smiles
C(=O)(OC1CNC1)c1ccc(cc1)OC
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.369252
LogD (pH = 7.4)
0.3370685
Log P
1.3428903
Molar Refractivity
54.9721
Polarizability
21.753742
Polar Surface Area
47.56
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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IUPAC Traditional name
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IUPAC name
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
049221
Academic Data
PubChem
53409707
Names and Identifiers
Synonyms
3-Azetidinyl 4-methoxybenzoate
IUPAC Traditional name
azetidin-3-yl 4-methoxybenzoate
IUPAC name
azetidin-3-yl 4-methoxybenzoate
Registration numbers
PubChem CID
53409707
PubChem SID
162050500
MDL Number
MFCD13559756
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay