2-Methoxy-4-(4,4,6-trimethyl-1,3-dioxan-2-yl)phenol
Common Name: |
2-Methoxy-4-(4,4,6-trimethyl-1,3-dioxan-2-yl)phenol |
IUPAC Name: |
2-methoxy-4-(4,4,6-trimethyl-1,3-dioxan-2-yl)phenol |
Molecular Formula: |
C14H20O4 |
SMILES: |
CC1CC(OC(O1)C2=CC(=C(C=C2)O)OC)(C)C |
Inchi: |
1S/C14H20O4/c1-9-8-14(2,3)18-13(17-9)10-5-6-11(15)12(7-10)16-4/h5-7,9,13,15H,8H2,1-4H3 |
Inchi Key: |
CIOMDFVGRMKKNB-UHFFFAOYSA-N |
Cas No: |
52514-66-6 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
252.31 |
Mass (g/mol) |
252.136 |
Molar Refractivity |
68.86 |
Net Charge |
|
HBD |
1 |
HBA |
4 |
Rt Bonds |
2 |
Rings |
2 |
TPSA |
47.92 |
Hetero Atoms |
4 |
Heavy Atoms |
18 |
Aromatic Heavy Atoms |
6 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
358.00 to 359.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.000012 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.57 |
LogP |
3.003 |
iLOGP |
3.04 |
XLOGP3 |
2.35 |
WLOGP |
2.68 |
MLOGP |
1.76 |
ESOL Log S |
-3.00 |
ESOL Solubility (mg/ml) |
0.253 |
ESOL Solubility (mol/l) |
0.001 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.00 |
Ali Solubility (mg/ml) |
0.26 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-3.23 |
Silicos-IT Solubility (mg/ml) |
0.15 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-6.17 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.73 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
1 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.986 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
0 |
Hepatotoxicity |
0 |
Androgen Receptor Binding |
1 |
Aromatase Binding |
1 |
Estrogen Receptor Binding |
1 |
Glucocorticoid Receptor Binding |
0 |
Thyroid Receptor Binding |
1 |
BRCP inhibitor |
0 |
BSEP inhibitor |
0 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |