Disodium edetate dihydrate
Common Name: |
Disodium edetate dihydrate |
IUPAC Name: |
disodium;2-[2-[carboxylatomethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate;dihydrate |
Molecular Formula: |
C10H18N2Na2O10 |
SMILES: |
C(CN(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.O.[Na+].[Na+] |
Inchi: |
1S/C10H16N2O8.2Na.2H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;2*1H2/q;2*+1;;/p-2 |
Inchi Key: |
OVBJJZOQPCKUOR-UHFFFAOYSA-L |
Cas No: |
6381-92-6 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
324.42 |
Mass (g/mol) |
372.076 |
Molar Refractivity |
99.73 |
Net Charge |
|
HBD |
1 |
HBA |
4 |
Rt Bonds |
4 |
Rings |
|
TPSA |
45.59 |
Hetero Atoms |
|
Heavy Atoms |
24 |
Aromatic Heavy Atoms |
10 |
Melting Point (°C) |
248 |
Boiling Point (°C@760.00mm Hg) |
|
Vapor Pressure (mmHg@25.00 °C) |
|
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.45 |
LogP |
|
iLOGP |
3.46 |
XLOGP3 |
2.88 |
WLOGP |
2.47 |
MLOGP |
2.23 |
ESOL Log S |
-3.71 |
ESOL Solubility (mg/ml) |
0.063 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.50 |
Ali Solubility (mg/ml) |
0.1 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-4.31 |
Silicos-IT Solubility (mg/ml) |
0.02 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Moderately soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-6.23 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
0 |
Plasm Protein Binding |
-0.203 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
1 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
3.56 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
1 |
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 |