Bis(2-ethylhexyl) adipate

Odors

No information available

Receptor Interaction

No receptors available

General Information

Common Name: Bis(2-ethylhexyl) adipate
IUPAC Name: bis(2-ethylhexyl) hexanedioate
Molecular Formula: C22H42O4
SMILES: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
Inchi: 1S/C22H42O4/c1-5-9-13-19(7-3)17-25-21(23)15-11-12-16-22(24)26-18-20(8-4)14-10-6-2/h19-20H,5-18H2,1-4H3
Inchi Key: SAOKZLXYCUGLFA-UHFFFAOYSA-N
Cas No: 103-23-1

Functional Group

Drug Likeness

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

Cross References

PubChem: 7641
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 370.57
Mass (g/mol) 370.308
Molar Refractivity 110.44
Net Charge
HBD
HBA 4
Rt Bonds 19
Rings
TPSA 52.60
Hetero Atoms
Heavy Atoms 26
Aromatic Heavy Atoms 0
Melting Point (°C) -67.8
Boiling Point (°C@760.00mm Hg) 416.00 to 418.00
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.91
LogP
iLOGP 5.46
XLOGP3 6.84
WLOGP 6.07
MLOGP 4.55
ESOL Log S -5.19
ESOL Solubility (mg/ml) 0.002
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Moderately soluble
Ali Log S -7.75
Ali Solubility (mg/ml) 0
Ali Solubility (mol/l) 0
Ali Class Poorly soluble
Silicos-IT LogSw -6.52
Silicos-IT Solubility (mg/ml) 0
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Poorly soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 0
PgP Substrate 1
Log Kp (cm/s) -3.70
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.785
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 1
CYP2D6 inhibitor 0
CYP3A4 inhibitor 1
Ames mutagenesis 0
Acute Oral Toxicity 1.917
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