Propylene glycol alginate

Odors

No information available

Receptor Interaction

No receptors available

General Information

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

Functional Group

Drug Likeness

Name Value
Lipinski Violations 2
Ghose Violations 1
Veber Violations 1
Egan Violations 1
Muegge Violations 4

Cross References

PubChem: 131752735
OdoRactor: View
TGSC: View

Physicochemical properties

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

Pharmacokinetic profile

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