Alternatived Products of [ 185346-09-2 ]
Product Details of [ 185346-09-2 ]
CAS No. : | 185346-09-2 |
MDL No. : | MFCD05861599 |
Formula : |
C25H19N3O2
|
Boiling Point : |
No data available |
Linear Structure Formula : | (C10H8NO)2(C5H3N) |
InChI Key : | BZSJUFJXCHHRHW-LUKWVAJMSA-N |
M.W : |
393.44
|
Pubchem ID : | 10644286 |
Synonyms : |
|
Calculated chemistry of [ 185346-09-2 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
30 |
Num. arom. heavy atoms : |
18 |
Fraction Csp3 : |
0.24 |
Num. rotatable bonds : |
2 |
Num. H-bond acceptors : |
5.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
120.04 |
TPSA : |
56.07 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-5.73 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.38 |
Log Po/w (XLOGP3) : |
4.18 |
Log Po/w (WLOGP) : |
2.56 |
Log Po/w (MLOGP) : |
3.76 |
Log Po/w (SILICOS-IT) : |
5.42 |
Consensus Log Po/w : |
3.86 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-5.22 |
Solubility : |
0.00235 mg/ml ; 0.00000596 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-5.07 |
Solubility : |
0.00338 mg/ml ; 0.00000859 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-7.82 |
Solubility : |
0.00000602 mg/ml ; 0.0000000153 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
4.76 |
Safety of [ 185346-09-2 ]
Signal Word: | Warning |
Class: | |
Precautionary Statements: | P280-P305+P351+P338 |
UN#: | |
Hazard Statements: | H302 |
Packing Group: | |
GHS Pictogram: |
|