Alternatived Products of [ 93-16-3 ]
Product Details of [ 93-16-3 ]
CAS No. : | 93-16-3 |
MDL No. : | MFCD00009282 |
Formula : |
C11H14O2
|
Boiling Point : |
- |
Linear Structure Formula : | C6H6C3H4(OCH2)2 |
InChI Key : | NNWHUJCUHAELCL-SNAWJCMRSA-N |
M.W : |
178.23
|
Pubchem ID : | 637776 |
Synonyms : |
|
Chemical Name : | 1,2-Dimethoxy-4-Propenylbenzene |
Calculated chemistry of [ 93-16-3 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
13 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.27 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
2.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
54.32 |
TPSA : |
18.46 ?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) : |
-4.97 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.75 |
Log Po/w (XLOGP3) : |
3.4 |
Log Po/w (WLOGP) : |
2.63 |
Log Po/w (MLOGP) : |
2.3 |
Log Po/w (SILICOS-IT) : |
2.82 |
Consensus Log Po/w : |
2.78 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-3.23 |
Solubility : |
0.105 mg/ml ; 0.000588 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.47 |
Solubility : |
0.0608 mg/ml ; 0.000341 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-3.13 |
Solubility : |
0.133 mg/ml ; 0.000745 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
1.93 |