Carboxymethylcellulose sodium

Odors

No information available

Receptor Interaction

No receptors available

General Information

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

Functional Group

Drug Likeness

Name Value
Lipinski Violations 1
Ghose Violations 1
Veber Violations 1
Egan Violations 1
Muegge Violations 3

Cross References

PubChem: 6328154
OdoRactor: View
TGSC: View

Physicochemical properties

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

Pharmacokinetic profile

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