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Molecule
ID:14947
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₂₃N₃O₃
Molecular Mass
305.37212
Exact Mass
305.17394161
Charge
0
InChI
InChI=1S/C16H23N3O3/c1-2-18-9-11-19(12-10-18)14-6-4-3-5-13(14)17-15(20)7-8-16(21)22/h3-6H,2,7-12H2,1H3,(H,17,20)(H,21,22)
InChIKey
ORDFXIRSCFORSC-UHFFFAOYSA-N
Canonic Smiles
CCN1CCN(CC1)c1ccccc1NC(=O)CCC(=O)O
Isomeric Smiles
c1(c(NC(=O)CCC(=O)O)cccc1)N1CCN(CC1)CC
Calculated Properties
JChem
Acid pKa
3.9306502
H Acceptors
5
H Donor
2
LogD (pH = 5.5)
-1.3710533
LogD (pH = 7.4)
-1.4545015
Log P
-1.3674433
Molar Refractivity
87.0416
Polarizability
32.403732
Polar Surface Area
72.88
Rotatable Bonds
6
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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Synonyms
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IUPAC name
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MDL Number
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
012491
Academic Data
PubChem
1096261
Names and Identifiers
IUPAC Traditional name
3-{[2-(4-ethylpiperazin-1-yl)phenyl]carbamoyl}propanoic acid
Synonyms
N-[2-(4-Ethyl-piperazin-1-yl)-phenyl]-succinamic acid
IUPAC name
3-{[2-(4-ethylpiperazin-1-yl)phenyl]carbamoyl}propanoic acid
Registration numbers
PubChem SID
160978254
PubChem CID
1096261
MDL Number
MFCD05239076
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay