2H-Pyran-2-one, tetrahydro-6-tridecyl-
Common Name: |
2H-Pyran-2-one, tetrahydro-6-tridecyl- |
IUPAC Name: |
6-tridecyloxan-2-one |
Molecular Formula: |
C8H16O2S |
SMILES: |
CCCCCCCCCCCCCC1CCCC(=O)O1 |
Inchi: |
1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-15-13-16-18(19)20-17/h17H,2-16H2,1H3 |
Inchi Key: |
VVLRVPJYFLFSQG-UHFFFAOYSA-N |
Cas No: |
1227-51-6 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
176.28 |
Mass (g/mol) |
282.256 |
Molar Refractivity |
49.78 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
6 |
Rings |
1 |
TPSA |
65.10 |
Hetero Atoms |
2 |
Heavy Atoms |
11 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
3.00 to 39.00 |
Boiling Point (°C@760.00mm Hg) |
374.00 to 376.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.000007 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.88 |
LogP |
5.783 |
iLOGP |
2.51 |
XLOGP3 |
2.08 |
WLOGP |
2.04 |
MLOGP |
1.96 |
ESOL Log S |
-1.85 |
ESOL Solubility (mg/ml) |
2.51 |
ESOL Solubility (mol/l) |
0.014 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-3.08 |
Ali Solubility (mg/ml) |
0.15 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-2.12 |
Silicos-IT Solubility (mg/ml) |
1.34 |
Silicos-IT Solubility (mol/l) |
0.01 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-5.90 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.727 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.683 |
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 |
1 |
BRCP inhibitor |
0 |
BSEP inhibitor |
0 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |