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Molecule
ID:41700
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₈ClNO₃
Molecular Mass
295.76132
Exact Mass
295.09752112
Charge
0
InChI
InChI=1S/C15H18ClNO3/c1-2-20-15(19)12-7-9-17(10-8-12)14(18)11-3-5-13(16)6-4-11/h3-6,12H,2,7-10H2,1H3
InChIKey
CZKMALOICFKLOV-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)C1CCN(CC1)C(=O)c1ccc(cc1)Cl
Isomeric Smiles
C(=O)(N1CCC(C(=O)OCC)CC1)c1ccc(cc1)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.4510944
LogD (pH = 7.4)
2.4510956
Log P
2.4510956
Molar Refractivity
77.6342
Polarizability
29.838997
Polar Surface Area
46.61
Rotatable Bonds
4
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
No Data Available
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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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IUPAC name
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Synonyms
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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MDL Number
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Safety Information
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Product Information
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Physical Property
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
Commercial Catalog
Matrix Scientific
044876
Key Organics
5T-0299
Academic Data
PubChem
669064
Names and Identifiers
IUPAC name
ethyl 1-(4-chlorobenzoyl)piperidine-4-carboxylate
Synonyms
Ethyl 1-(4-chlorobenzoyl)-4-piperidinecarboxylate
IUPAC Traditional name
ethyl 1-(4-chlorobenzoyl)piperidine-4-carboxylate
Registration numbers
PubChem SID
162046463
PubChem CID
669064
MDL Number
MFCD01213111
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
>95%
Source
Physical Property
Melting Point
Oil
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay