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Molecule
ID:69928
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₉NO₅
Molecular Mass
293.31506
Exact Mass
293.12632271
Charge
0
InChI
InChI=1S/C15H19NO5/c1-2-19-14(17)13-10-16(8-9-20-13)15(18)21-11-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3
InChIKey
QEIFMBIQRFZCCC-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)C1OCCN(C1)C(=O)OCc1ccccc1
Isomeric Smiles
N1(CC(OCC1)C(=O)OCC)C(=O)OCc1ccccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.7349693
LogD (pH = 7.4)
1.7349693
Log P
1.7349693
Molar Refractivity
74.9176
Polarizability
29.582232
Polar Surface Area
65.07
Rotatable Bonds
6
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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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
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RDKit
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JChem
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IUPAC Traditional name
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Synonyms
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IUPAC name
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MDL Number
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PubChem CID
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PubChem SID
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
56763848
Commercial Catalog
Matrix Scientific
075442
Bide Pharmatech
BD173946
Names and Identifiers
IUPAC Traditional name
4-benzyl 2-ethyl morpholine-2,4-dicarboxylate
Synonyms
Ethyl N-Cbz-morpholine-2-carboxylate
IUPAC name
4-benzyl 2-ethyl morpholine-2,4-dicarboxylate
Registration numbers
CAS Number
1226776-83-5
MDL Number
MFCD16495879
PubChem CID
56763848
PubChem SID
162035653
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay