Alternatived Products of [ 92413-47-3 ]
Product Details of [ 92413-47-3 ]
CAS No. : | 92413-47-3 |
MDL No. : | MFCD06797514 |
Formula : |
C16H28O
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | LDUYZTOYURUHIX-UHFFFAOYSA-N |
M.W : |
236.39
|
Pubchem ID : | 23440378 |
Synonyms : |
|
Calculated chemistry of [ 92413-47-3 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
17 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.94 |
Num. rotatable bonds : |
4 |
Num. H-bond acceptors : |
1.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
75.0 |
TPSA : |
17.07 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-4.0 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.42 |
Log Po/w (XLOGP3) : |
5.27 |
Log Po/w (WLOGP) : |
4.74 |
Log Po/w (MLOGP) : |
3.92 |
Log Po/w (SILICOS-IT) : |
4.57 |
Consensus Log Po/w : |
4.38 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-4.36 |
Solubility : |
0.0103 mg/ml ; 0.0000435 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-5.38 |
Solubility : |
0.000989 mg/ml ; 0.00000418 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-4.02 |
Solubility : |
0.0226 mg/ml ; 0.0000955 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
2.98 |