Alternatived Products of [ 73842-99-6 ]
Product Details of [ 73842-99-6 ]
CAS No. : | 73842-99-6 |
MDL No. : | MFCD00187968 |
Formula : |
C9H22O2Si
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | NETUFVYVNJNFMU-UHFFFAOYSA-N |
M.W : |
190.36
|
Pubchem ID : | 4077791 |
Synonyms : |
|
Chemical Name : | 3-((tert-Butyldimethylsilyl)oxy)propan-1-ol |
Calculated chemistry of [ 73842-99-6 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
12 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
1.0 |
Num. rotatable bonds : |
5 |
Num. H-bond acceptors : |
2.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
55.49 |
TPSA : |
29.46 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-5.66 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.8 |
Log Po/w (XLOGP3) : |
2.53 |
Log Po/w (WLOGP) : |
2.39 |
Log Po/w (MLOGP) : |
1.61 |
Log Po/w (SILICOS-IT) : |
0.48 |
Consensus Log Po/w : |
1.96 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-2.28 |
Solubility : |
0.99 mg/ml ; 0.0052 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-2.8 |
Solubility : |
0.305 mg/ml ; 0.0016 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-2.35 |
Solubility : |
0.848 mg/ml ; 0.00446 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
4.53 |