Alternatived Products of [ 335165-68-9 ]
Product Details of [ 335165-68-9 ]
CAS No. : | 335165-68-9 |
MDL No. : | MFCD00687415 |
Formula : |
C19H21Br2N3O
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | - |
M.W : |
467.20
|
Pubchem ID : | - |
Synonyms : |
|
Chemical Name : | 1-(3,6-Dibromo-9H-carbazol-9-yl)-3-(piperazin-1-yl)propan-2-ol |
Calculated chemistry of [ 335165-68-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
25 |
Num. arom. heavy atoms : |
13 |
Fraction Csp3 : |
0.37 |
Num. rotatable bonds : |
4 |
Num. H-bond acceptors : |
3.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
117.52 |
TPSA : |
40.43 ?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) : |
-6.72 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.4 |
Log Po/w (XLOGP3) : |
3.42 |
Log Po/w (WLOGP) : |
2.82 |
Log Po/w (MLOGP) : |
3.13 |
Log Po/w (SILICOS-IT) : |
3.74 |
Consensus Log Po/w : |
3.3 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-5.01 |
Solubility : |
0.00454 mg/ml ; 0.00000973 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-3.95 |
Solubility : |
0.0525 mg/ml ; 0.000112 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-6.47 |
Solubility : |
0.000156 mg/ml ; 0.000000335 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.94 |
Safety of [ 335165-68-9 ]