IMPPAT Phytochemical information: 
3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diol

3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diol
Summary

SMILES: OCCOCCOCCOCCOCCOCCOCCOCCO
InChI: InChI=1S/C16H34O9/c17-1-3-19-5-7-21-9-11-23-13-15-25-16-14-24-12-10-22-8-6-20-4-2-18/h17-18H,1-16H2
InChIKey: GLZWNFNQMJAZGY-UHFFFAOYSA-N
DeepSMILES: OCCOCCOCCOCCOCCOCCOCCOCCO
Functional groups: CO; COC
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Organic oxygen compounds
ClassyFire Class: Organooxygen compounds
ClassyFire Subclass: Ethers
NP Classifier Biosynthetic pathway: Fatty acids
NP Classifier Superclass: Glycerolipids
NP Classifier Class: Monoacylglycerols
Synonymous chemical names:
octaethylene glycol
External chemical identifiers:
CID:78798; ChEBI:44794; ZINC:ZINC000005178830; SureChEMBL:SCHEMBL45160; MolPort-003-926-911
Chemical structure download


3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diol
Physicochemical properties
Property name Tool Property value
Molecular weight (g/mol) RDKit 370.44
Log P RDKit -0.91
Topological polar surface area (Å2) RDKit 105.07
Number of hydrogen bond acceptors RDKit 9
Number of hydrogen bond donors RDKit 2
Number of carbon atoms RDKit 16
Number of heavy atoms RDKit 25
Number of heteroatoms RDKit 9
Number of nitrogen atoms RDKit 0
Number of sulfur atoms RDKit 0
Number of chiral carbon atoms RDKit 0
Stereochemical complexity RDKit 0
Number of sp hybridized carbon atoms RDKit 0
Number of sp2 hybridized carbon atoms RDKit 0
Number of sp3 hybridized carbon atoms RDKit 16
Shape complexity RDKit 1
Number of rotatable bonds RDKit 22
Number of aliphatic carbocycles RDKit 0
Number of aliphatic heterocycles RDKit 0
Number of aliphatic rings RDKit 0
Number of aromatic carbocycles RDKit 0
Number of aromatic heterocycles RDKit 0
Number of aromatic rings RDKit 0
Total number of rings RDKit 0
Number of saturated carbocycles RDKit 0
Number of saturated heterocycles RDKit 0
Number of saturated rings RDKit 0
Number of Smallest Set of Smallest Rings (SSSR) RDKit 0


3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diol
Drug-likeness properties
Property nameToolProperty value
Number of Lipinski’s rule of 5 violations RDKit 0
Lipinski’s rule of 5 filter RDKit Passed
Number of Ghose filter violations RDKit 1
Ghose filter RDKit Failed
Veber filter RDKit Bad
Pfizer 3/75 filter RDKit Good
GSK 4/400 filter RDKit Good
Weighted quantitative estimate of drug-likeness (QEDw) score RDKit 0.2343


3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diol
ADMET properties
Property nameToolProperty value
Bioavailability score SwissADME 0.55
Solubility class [ESOL] SwissADME Highly soluble
Solubility class [Silicos-IT] SwissADME Soluble
Blood Brain Barrier permeation SwissADME No
Gastrointestinal absorption SwissADME High
Log Kp (Skin permeation, cm/s) SwissADME -10.11
Number of PAINS structural alerts SwissADME 0.0
Number of Brenk structural alerts SwissADME 0.0
CYP1A2 inhibitor SwissADME No
CYP2C19 inhibitor SwissADME No
CYP2C9 inhibitor SwissADME No
CYP2D6 inhibitor SwissADME No
CYP3A4 inhibitor SwissADME No
P-glycoprotein substrate SwissADME No


3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diol
Predicted human target proteins
Protein identifierHGNC symbolCombined score from STITCH database
ENSP00000247970PIN1800
ENSP00000263734EPAS1800
ENSP00000303211ACHE800
ENSP00000351407ARNT800
ENSP00000355924SMYD2800
ENSP00000360689TNKS2800
ENSP00000392985HTATIP2800
The human target proteins were predicted using STITCH, a database of Chemical-Protein interaction networks.