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Molecule
ID:34823
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₅NO₄
Molecular Mass
237.2518
Exact Mass
237.10010797
Charge
0
InChI
InChI=1S/C12H15NO4/c14-11-2-1-9(12(15)16)7-10(11)8-13-3-5-17-6-4-13/h1-2,7,14H,3-6,8H2,(H,15,16)
InChIKey
FKOLPZLYCMWJNH-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc(c(c1)CN1CCOCC1)O
Isomeric Smiles
c1(cc(C(=O)O)ccc1O)CN1CCOCC1
Calculated Properties
JChem
Acid pKa
3.832469
H Acceptors
5
H Donor
2
LogD (pH = 5.5)
-1.4347706
LogD (pH = 7.4)
-1.8199985
Log P
-1.4459714
Molar Refractivity
62.9123
Polarizability
23.988375
Polar Surface Area
70.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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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
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
037588
Academic Data
PubChem
4137803
Names and Identifiers
Synonyms
4-Hydroxy-3-(morpholin-4-ylmethyl)benzoic acid
IUPAC name
4-hydroxy-3-(morpholin-4-ylmethyl)benzoic acid
IUPAC Traditional name
4-hydroxy-3-(morpholin-4-ylmethyl)benzoic acid
Registration numbers
MDL Number
MFCD00143178
PubChem SID
160998130
PubChem CID
4137803
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay