Bis(2-ethylhexyl) azelate

Odors

No information available

Receptor Interaction

No receptors available

General Information

Common Name: Bis(2-ethylhexyl) azelate
IUPAC Name: bis(2-ethylhexyl) nonanedioate
Molecular Formula: C25H48O4
SMILES: CCCCC(CC)COC(=O)CCCCCCCC(=O)OCC(CC)CCCC
Inchi: 1S/C25H48O4/c1-5-9-16-22(7-3)20-28-24(26)18-14-12-11-13-15-19-25(27)29-21-23(8-4)17-10-6-2/h22-23H,5-21H2,1-4H3
Inchi Key: ZDWGXBPVPXVXMQ-UHFFFAOYSA-N
Cas No: 103-24-2

Functional Group

Drug Likeness

Name Value
Lipinski Violations 1
Ghose Violations 2
Veber Violations 1
Egan Violations 1
Muegge Violations 2

Cross References

PubChem: 7642
Zinc: ZINC3875708
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 412.65
Mass (g/mol) 412.355
Molar Refractivity 124.86
Net Charge
HBD
HBA 4
Rt Bonds 22
Rings
TPSA 52.60
Hetero Atoms 4
Heavy Atoms 29
Aromatic Heavy Atoms 0
Melting Point (°C) -78
Boiling Point (°C@760.00mm Hg) 416.97
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.92
LogP 7.236
iLOGP 5.46
XLOGP3 8.09
WLOGP 7.24
MLOGP 5.18
ESOL Log S -6.04
ESOL Solubility (mg/ml) 0
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Poorly soluble
Ali Log S -9.05
Ali Solubility (mg/ml) 0
Ali Solubility (mol/l) 0
Ali Class Poorly soluble
Silicos-IT LogSw -7.70
Silicos-IT Solubility (mg/ml) 0
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Poorly soluble

Pharmacokinetic profile

Name Value
GI Absorption Low
BBB Permeable 0
PgP Substrate 0
Log Kp (cm/s) -3.07
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.88
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 1
CYP2D6 inhibitor 0
CYP3A4 inhibitor 1
Ames mutagenesis 0
Acute Oral Toxicity 1.906
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 0
Androgen Receptor Binding 0
Aromatase Binding 0
Estrogen Receptor Binding 0
Glucocorticoid Receptor Binding 0
Thyroid Receptor Binding 0
BRCP inhibitor 0
BSEP inhibitor 1
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 0
OCT2 inhibitor 0