4-Penten-1-one, 1-spiro[4.5]dec-7-en-7-yl-
Common Name: |
4-Penten-1-one, 1-spiro[4.5]dec-7-en-7-yl- |
IUPAC Name: |
1-spiro[4.5]dec-8-en-9-ylpent-4-en-1-one |
Molecular Formula: |
C11H18O2 |
SMILES: |
C=CCCC(=O)C1=CCCC2(C1)CCCC2 |
Inchi: |
1S/C15H22O/c1-2-3-8-14(16)13-7-6-11-15(12-13)9-4-5-10-15/h2,7H,1,3-6,8-12H2 |
Inchi Key: |
WPFFGMCNILGTEA-UHFFFAOYSA-N |
Cas No: |
224031-70-3 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
182.26 |
Mass (g/mol) |
218.167 |
Molar Refractivity |
55.33 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
6 |
Rings |
2 |
TPSA |
26.30 |
Hetero Atoms |
1 |
Heavy Atoms |
13 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
331.00 to 332.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.000153 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.55 |
LogP |
4.192 |
iLOGP |
3.20 |
XLOGP3 |
3.08 |
WLOGP |
2.85 |
MLOGP |
2.67 |
ESOL Log S |
-2.51 |
ESOL Solubility (mg/ml) |
0.558 |
ESOL Solubility (mol/l) |
0.003 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.30 |
Ali Solubility (mg/ml) |
0.09 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-2.12 |
Silicos-IT Solubility (mg/ml) |
1.37 |
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) |
-5.22 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.893 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.879 |
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 |