Diisobutyl phthalate
IUPAC NAme: -
CAS Number: 84-69-5
Class: -
Plants contain this compound
1 plants
HerbID |
Thai name |
Common name |
Scientific name |
Family |
34 |
ช้าพลู |
- |
Piper sarmentosum Roxb. |
Piperaceae |
2D Structure
Compound Properties
Smile
CC(C)COC(=O)C1=C(C=CC=C1)C(=O)OCC(C)C
Physicochemical Properties
Formula |
C16H22O4 |
Molecular wieght(g/mol) |
278.34 |
Num. of Heavy atoms |
20 |
Num. of Aromatic Heavy atoms |
6 |
Fraction Csp3 |
0.50 |
Num. of Rotatable bonds |
8 |
Num. of H-bond acceptors |
4 |
Num. of H-bonds donors |
0 |
Molar Refractivity |
77.84 |
TPSA (square Angstrom) |
52.60 |
Lipophilicity
iLOGP |
3.31 |
XLOGP3 |
4.11 |
WLOGP |
3.31 |
MLOGP |
3.43 |
Silicos-IT LOGP |
3.63 |
Consensus LOGP |
3.56 |
Water Solubility
ESOL |
|
LogS |
-3.85 |
Solubility(mg/ml) |
3.94E-02 |
Solubility(mol/l) |
1.42E-04 |
Class |
Soluble |
Ali |
|
LogS |
-4.92 |
Solubility(mg/ml) |
3.34E-03 |
Solubility(mol/l) |
1.20E-05 |
Class |
Moderately soluble |
Silicos-IT |
|
LogS |
-4.23 |
Solubility(mg/ml) |
1.64E-02 |
Solubility(mol/l) |
5.90E-05 |
Class |
Moderately soluble |
Pharmacokinetics
GI absorbtion |
High |
BBB permeant |
Yes |
Pgp substrate |
No |
CYP1A2 inhibitor |
Yes |
CYP2C19 inhibitor |
Yes |
CYP2C9 inhibitor |
No |
CYP2D6 inhibitor |
No |
CYP3A4 inhibitor |
No |
Log Kp (skin permeation) (cm/s) |
-5.08 |
Druglikeness
Lipinski Num. violations |
0 |
Ghose Num. violations |
0 |
Veber Num. violations |
0 |
Egan Num. violations |
0 |
Muegge Num. violations |
0 |
Bioavailability Score |
0.55 |
Medicinal Chemistry
PAINS Num. of alerts |
0 |
Brenk Num. of alerts |
1 |
Leadlikeness Num. of violations |
2 |
Synthetic Accessibility |
2.36 |