Carboxymethylcellulose sodium
Common Name: |
Carboxymethylcellulose sodium |
IUPAC Name: |
carboxymethyl cellulose |
Molecular Formula: |
C8H16NaO8 |
SMILES: |
CC(=O)O.C(C(C(C(C(C=O)O)O)O)O)O.[Na] |
Inchi: |
1S/C6H12O6.C2H4O2.Na/c7-1-3(9)5(11)6(12)4(10)2-8;1-2(3)4;/h1,3-6,8-12H,2H2;1H3,(H,3,4); |
Inchi Key: |
DPXJVFZANSGRMM-UHFFFAOYSA-N |
Cas No: |
9004-32-4 |
Name |
Value |
Lipinski Violations |
1 |
Ghose Violations |
1 |
Veber Violations |
1 |
Egan Violations |
1 |
Muegge Violations |
3 |
Name |
Value |
Molecular Weight (g/mol) |
263.20 |
Mass (g/mol) |
263.074 |
Molar Refractivity |
50.46 |
Net Charge |
|
HBD |
6 |
HBA |
8 |
Rt Bonds |
5 |
Rings |
|
TPSA |
155.52 |
Hetero Atoms |
|
Heavy Atoms |
17 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
525.00 to 528.00 |
Vapor Pressure (mmHg@25.00 °C) |
|
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.75 |
LogP |
|
iLOGP |
-8.28 |
XLOGP3 |
-3.15 |
WLOGP |
-3.29 |
MLOGP |
-3.11 |
ESOL Log S |
0.84 |
ESOL Solubility (mg/ml) |
1830 |
ESOL Solubility (mol/l) |
6.96 |
ESOL Class: esol_class |
Highly soluble |
Ali Log S |
0.45 |
Ali Solubility (mg/ml) |
745 |
Ali Solubility (mol/l) |
2.83 |
Ali Class |
Highly soluble |
Silicos-IT LogSw |
2.45 |
Silicos-IT Solubility (mg/ml) |
73800 |
Silicos-IT Solubility (mol/l) |
281 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
Low |
BBB Permeable |
0 |
PgP Substrate |
1 |
Log Kp (cm/s) |
-10.14 |
Bioavailability Score |
0.11 |
Caco2 |
0 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.217 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
1 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.777 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
0 |
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 |
0 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |