3,5-Diethyl-1,2,4-trithiolane
Common Name: |
3,5-Diethyl-1,2,4-trithiolane |
IUPAC Name: |
3,5-diethyl-1,2,4-trithiolane |
Molecular Formula: |
C7H14O3 |
SMILES: |
CCC1SC(SS1)CC |
Inchi: |
1S/C6H12S3/c1-3-5-7-6(4-2)9-8-5/h5-6H,3-4H2,1-2H3 |
Inchi Key: |
WQXXXHMEBYGSBG-UHFFFAOYSA-N |
Cas No: |
54644-28-9 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
2 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
146.18 |
Mass (g/mol) |
180.01 |
Molar Refractivity |
38.21 |
Net Charge |
|
HBD |
1 |
HBA |
3 |
Rt Bonds |
4 |
Rings |
1 |
TPSA |
46.53 |
Hetero Atoms |
3 |
Heavy Atoms |
10 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
70.00 to 72.00 @ 1.00 mm Hg |
Vapor Pressure (mmHg@25.00 °C) |
0.018 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.86 |
LogP |
3.587 |
iLOGP |
2.03 |
XLOGP3 |
1.19 |
WLOGP |
0.57 |
MLOGP |
0.75 |
ESOL Log S |
-1.23 |
ESOL Solubility (mg/ml) |
8.57 |
ESOL Solubility (mol/l) |
0.059 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-1.76 |
Ali Solubility (mg/ml) |
2.52 |
Ali Solubility (mol/l) |
0.02 |
Ali Class |
Very soluble |
Silicos-IT LogSw |
-0.64 |
Silicos-IT Solubility (mg/ml) |
33.8 |
Silicos-IT Solubility (mol/l) |
0.23 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-6.35 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.643 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.789 |
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 |