Alternatived Products of [ 131-18-0 ]
Product Details of [ 131-18-0 ]
CAS No. : | 131-18-0 |
MDL No. : | MFCD00041934 |
Formula : |
C18H26O4
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | IPKKHRVROFYTEK-UHFFFAOYSA-N |
M.W : |
306.39
|
Pubchem ID : | 8561 |
Synonyms : |
|
Calculated chemistry of [ 131-18-0 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
22 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.56 |
Num. rotatable bonds : |
12 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
87.46 |
TPSA : |
52.6 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-4.18 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.6 |
Log Po/w (XLOGP3) : |
5.62 |
Log Po/w (WLOGP) : |
4.38 |
Log Po/w (MLOGP) : |
3.91 |
Log Po/w (SILICOS-IT) : |
4.79 |
Consensus Log Po/w : |
4.46 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
1.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-4.69 |
Solubility : |
0.00625 mg/ml ; 0.0000204 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-6.49 |
Solubility : |
0.0000997 mg/ml ; 0.000000325 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-5.77 |
Solubility : |
0.000516 mg/ml ; 0.00000168 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
2.66 |