SCS-C001753

1-O-Octadecyl glycerin ether

Pathway: Fatty acids Superclass: Glycerolipids Class: Monoacylglycerols

Chemical Structure

Structure of 1-O-Octadecyl glycerin ether
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3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Download: SDF SMILES

Source Information

Bugula neritina (marine bryozoan)
Kingdom Metazoa Phylum Bryozoa Class Gymnolaemata Order Cheilostomatida Family Bugulidae Genus Bugula Species Bugula neritina
Daya Bay
DOI: 10.3390/md12041987  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
358.6 Da
Threshold ≤ 500
ALogP
6.01
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C22H46O3
Molecular Weight:
358.6070 Da
SMILES:
CCCCCCCCCCCCCCCCCCCOCC(O)CO
InChIKey:
KIACEDHAENTMQK-UHFFFAOYSA-N
InChI:
InChI=1S/C22H46O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-21-22(24)20-23/h22-24H,2-21H2,1H3
Calculated Properties
ALogP:
6.008 lipophilicity
TPSA:
49.69 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
3
Rotatable Bonds:
21
Ring Count:
0 (0 aromatic)
Chiral Centers:
1
Fsp³:
1.0000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001753
NPClassifier Pathway:
Fatty acids
NPClassifier Superclass:
Glycerolipids
NPClassifier Class:
Monoacylglycerols
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged