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Molecule
ID:101635
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₃NO₄
Molecular Mass
305.36882
Exact Mass
305.16270822
Charge
0
InChI
InChI=1S/C17H23NO4/c1-3-21-16(19)14-10-11-15(17(20)22-4-2)18(14)12-13-8-6-5-7-9-13/h5-9,14-15H,3-4,10-12H2,1-2H3
InChIKey
LDUSEIANLSWKPY-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)C1CCC(N1Cc1ccccc1)C(=O)OCC
Isomeric Smiles
N1(C(C(=O)OCC)CCC1C(=O)OCC)Cc1ccccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.5781536
LogD (pH = 7.4)
2.7038603
Log P
2.7057233
Molar Refractivity
82.8369
Polarizability
32.915966
Polar Surface Area
55.84
Rotatable Bonds
8
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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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Maybridge
KM09423
Academic Data
PubChem
286120
Names and Identifiers
IUPAC Traditional name
2,5-diethyl 1-benzylpyrrolidine-2,5-dicarboxylate
IUPAC name
2,5-diethyl 1-benzylpyrrolidine-2,5-dicarboxylate
Synonyms
diethyl 1-benzylpyrrolidine-2,5-dicarboxylate
Registration numbers
MDL Number
MFCD00276602
CAS Number
17740-40-8
PubChem SID
162087982
PubChem CID
286120
Properties
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay