Propylene glycol alginate
Common Name: |
Propylene glycol alginate |
IUPAC Name: |
3-[3,4-dihydroxy-6-(2-hydroxypropoxycarbonyl)-5-methyloxan-2-yl]oxy-4,5-dihydroxy-6-methoxyoxane-2-carboxylic acid |
Molecular Formula: |
C17H28O13 |
SMILES: |
CC1C(C(C(OC1C(=O)OCC(C)O)OC2C(C(C(OC2C(=O)O)OC)O)O)O)O |
Inchi: |
1S/C17H28O13/c1-5(18)4-27-15(25)11-6(2)7(19)9(21)17(28-11)29-12-8(20)10(22)16(26-3)30-13(12)14(23)24/h5-13,16-22H,4H2,1-3H3,(H,23,24) |
Inchi Key: |
HDSBZMRLPLPFLQ-UHFFFAOYSA-N |
Cas No: |
9005-37-2 |
Name |
Value |
Lipinski Violations |
2 |
Ghose Violations |
1 |
Veber Violations |
1 |
Egan Violations |
1 |
Muegge Violations |
4 |
Name |
Value |
Molecular Weight (g/mol) |
440.40 |
Mass (g/mol) |
440.153 |
Molar Refractivity |
92.81 |
Net Charge |
|
HBD |
6 |
HBA |
13 |
Rt Bonds |
8 |
Rings |
|
TPSA |
201.67 |
Hetero Atoms |
|
Heavy Atoms |
30 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
|
Vapor Pressure (mmHg@25.00 °C) |
|
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.88 |
LogP |
|
iLOGP |
1.86 |
XLOGP3 |
-2.77 |
WLOGP |
-3.44 |
MLOGP |
-3.21 |
ESOL Log S |
-0.30 |
ESOL Solubility (mg/ml) |
222 |
ESOL Solubility (mol/l) |
0.504 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-0.91 |
Ali Solubility (mg/ml) |
54 |
Ali Solubility (mol/l) |
0.12 |
Ali Class |
Very soluble |
Silicos-IT LogSw |
3.00 |
Silicos-IT Solubility (mg/ml) |
438000 |
Silicos-IT Solubility (mol/l) |
995 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
Low |
BBB Permeable |
0 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-10.95 |
Bioavailability Score |
0.11 |
Caco2 |
0 |
Human Intestinal Absorption |
0 |
Plasm Protein Binding |
0.873 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.207 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
0 |
Hepatotoxicity |
1 |
Androgen Receptor Binding |
0 |
Aromatase Binding |
0 |
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 |