Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:18561
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₉NO₂
Molecular Mass
185.26336
Exact Mass
185.14157885
Charge
0
InChI
InChI=1S/C10H19NO2/c12-10(13)6-5-9-11-7-3-1-2-4-8-11/h1-9H2,(H,12,13)
InChIKey
GFGARPFCEPBBDN-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CCCN1CCCCCC1
Isomeric Smiles
N1(CCCC(=O)O)CCCCCC1
Calculated Properties
JChem
Acid pKa
4.5003815
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.2757429
LogD (pH = 7.4)
-1.2424371
Log P
-1.2429003
Molar Refractivity
52.2701
Polarizability
20.459267
Polar Surface Area
40.54
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC Traditional name
•
Synonyms
•
IUPAC name
Registration numbers
•
CAS Number
•
MDL Number
•
PubChem CID
•
PubChem SID
Properties
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
4031325
Matrix Scientific
020707
Academic Data
PubChem
6496942
Names and Identifiers
IUPAC Traditional name
4-(azepan-1-yl)butanoic acid
Synonyms
4-Azepan-1-yl-butyric acid
4-(1-azepanyl)butanoic acid
IUPAC name
4-(azepan-1-yl)butanoic acid
Registration numbers
CAS Number
753391-71-8
MDL Number
MFCD06208889
PubChem CID
6496942
PubChem SID
160981868
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay