Methylmethionine sulfonium chloride
Common Name: |
Methylmethionine sulfonium chloride |
IUPAC Name: |
[(3S)-3-amino-3-carboxypropyl]-dimethylsulfanium;chloride |
Molecular Formula: |
C22H44O6 |
SMILES: |
C[S+](C)CCC(C(=O)O)N.[Cl-] |
Inchi: |
1S/C6H13NO2S.ClH/c1-10(2)4-3-5(7)6(8)9;/h5H,3-4,7H2,1-2H3;1H/t5-;/m0./s1 |
Inchi Key: |
MYGVPKMVGSXPCQ-JEDNCBNOSA-N |
Cas No: |
1115-84-0 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
1 |
Veber Violations |
1 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
404.58 |
Mass (g/mol) |
199.043 |
Molar Refractivity |
114.88 |
Net Charge |
1 |
HBD |
2 |
HBA |
6 |
Rt Bonds |
18 |
Rings |
|
TPSA |
93.06 |
Hetero Atoms |
4 |
Heavy Atoms |
28 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
134.00 to 139.00 |
Boiling Point (°C@760.00mm Hg) |
|
Vapor Pressure (mmHg@25.00 °C) |
|
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.91 |
LogP |
-0.334 |
iLOGP |
6.08 |
XLOGP3 |
5.46 |
WLOGP |
4.54 |
MLOGP |
2.91 |
ESOL Log S |
-4.60 |
ESOL Solubility (mg/ml) |
0.01 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Moderately soluble |
Ali Log S |
-7.17 |
Ali Solubility (mg/ml) |
0 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Poorly soluble |
Silicos-IT LogSw |
-3.31 |
Silicos-IT Solubility (mg/ml) |
0.2 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
0 |
PgP Substrate |
1 |
Log Kp (cm/s) |
-4.89 |
Bioavailability Score |
0.55 |
Caco2 |
0 |
Human Intestinal Absorption |
0 |
Plasm Protein Binding |
-0.119 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
1 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
1 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.629 |
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 |