Alternatived Products of [ 2095432-55-4 ]
Product Details of [ 2095432-55-4 ]
CAS No. : | 2095432-55-4 |
MDL No. : | MFCD31657330 |
Formula : |
C23H30N2O2
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | BNRANURXPKRRKP-UHFFFAOYSA-N |
M.W : |
366.50
|
Pubchem ID : | 129896798 |
Synonyms : |
|
Chemical Name : | 1-((1H-Indol-4-yl)oxy)-3-(tert-butyl(4-methylbenzyl)amino)propan-2-ol |
Calculated chemistry of [ 2095432-55-4 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
27 |
Num. arom. heavy atoms : |
15 |
Fraction Csp3 : |
0.39 |
Num. rotatable bonds : |
8 |
Num. H-bond acceptors : |
3.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
111.99 |
TPSA : |
48.49 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-5.51 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.65 |
Log Po/w (XLOGP3) : |
4.26 |
Log Po/w (WLOGP) : |
4.36 |
Log Po/w (MLOGP) : |
2.77 |
Log Po/w (SILICOS-IT) : |
4.82 |
Consensus Log Po/w : |
3.97 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-4.68 |
Solubility : |
0.00767 mg/ml ; 0.0000209 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-4.99 |
Solubility : |
0.00375 mg/ml ; 0.0000102 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-7.11 |
Solubility : |
0.0000284 mg/ml ; 0.0000000774 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
3.17 |
Safety of [ 2095432-55-4 ]