Bis(2-ethylhexyl) azelate
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 |
Name |
Value |
Lipinski Violations |
1 |
Ghose Violations |
2 |
Veber Violations |
1 |
Egan Violations |
1 |
Muegge Violations |
2 |
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 |
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 |