Alternatived Products of [ 49671-76-3 ]
Product Details of [ 49671-76-3 ]
CAS No. : | 49671-76-3 |
MDL No. : | MFCD01560221 |
Formula : |
C17H18N2
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | LQUNNCQSFFKSSK-UHFFFAOYSA-N |
M.W : |
250.34
|
Pubchem ID : | 899323 |
Synonyms : |
|
Chemical Name : | 2-(4-(tert-Butyl)phenyl)-1H-benzo[d]imidazole |
Calculated chemistry of [ 49671-76-3 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
19 |
Num. arom. heavy atoms : |
15 |
Fraction Csp3 : |
0.24 |
Num. rotatable bonds : |
2 |
Num. H-bond acceptors : |
1.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
80.8 |
TPSA : |
28.68 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-4.34 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.65 |
Log Po/w (XLOGP3) : |
4.91 |
Log Po/w (WLOGP) : |
4.53 |
Log Po/w (MLOGP) : |
3.82 |
Log Po/w (SILICOS-IT) : |
4.8 |
Consensus Log Po/w : |
4.14 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-4.94 |
Solubility : |
0.00289 mg/ml ; 0.0000115 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-5.25 |
Solubility : |
0.00141 mg/ml ; 0.00000564 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-6.64 |
Solubility : |
0.000057 mg/ml ; 0.000000228 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
1.91 |
Safety of [ 49671-76-3 ]
Signal Word: | Warning |
Class: | N/A |
Precautionary Statements: | P305+P351+P338 |
UN#: | N/A |
Hazard Statements: | H302-H319-H413 |
Packing Group: | N/A |
GHS Pictogram: |
|