Methylmethionine sulfonium chloride

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

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

Functional Group

Amines
S-compounds

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 1
Veber Violations 1
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 16217806
Zinc: ZINC4096040
OdoRactor: View
TGSC: View

Physicochemical properties

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

Pharmacokinetic profile

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