Alternatived Products of [ 121-54-0 ]
Product Details of [ 121-54-0 ]
CAS No. : | 121-54-0 |
MDL No. : | MFCD00011742 |
Formula : |
C27H42ClNO2
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | UREZNYTWGJKWBI-UHFFFAOYSA-M |
M.W : |
448.08
|
Pubchem ID : | 8478 |
Synonyms : |
|
Chemical Name : | N-Benzyl-N,N-dimethyl-2-(2-(4-(2,4,4-trimethylpentan-2-yl)phenoxy)ethoxy)ethanaminium chloride |
Calculated chemistry of [ 121-54-0 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
31 |
Num. arom. heavy atoms : |
12 |
Fraction Csp3 : |
0.56 |
Num. rotatable bonds : |
12 |
Num. H-bond acceptors : |
2.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
133.81 |
TPSA : |
18.46 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-3.71 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
-1.67 |
Log Po/w (XLOGP3) : |
7.5 |
Log Po/w (WLOGP) : |
2.92 |
Log Po/w (MLOGP) : |
1.24 |
Log Po/w (SILICOS-IT) : |
6.37 |
Consensus Log Po/w : |
3.27 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
1.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-6.84 |
Solubility : |
0.0000651 mg/ml ; 0.000000145 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-7.72 |
Solubility : |
0.00000851 mg/ml ; 0.000000019 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-9.6 |
Solubility : |
0.000000113 mg/ml ; 0.0000000003 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
3.41 |