Alternatived Products of [ 328968-36-1 ]
Product Details of [ 328968-36-1 ]
CAS No. : | 328968-36-1 |
MDL No. : | MFCD01784780 |
Formula : |
C24H19N3O6
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | HEKJYZZSCQBJGB-UNOMPAQXSA-N |
M.W : |
445.42
|
Pubchem ID : | 1285941 |
Synonyms : |
|
Chemical Name : | 4-(4-((5-(4,5-Dimethyl-2-nitrophenyl)furan-2-yl)methylene)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid |
Calculated chemistry of [ 328968-36-1 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
33 |
Num. arom. heavy atoms : |
17 |
Fraction Csp3 : |
0.12 |
Num. rotatable bonds : |
5 |
Num. H-bond acceptors : |
7.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
131.32 |
TPSA : |
128.93 ?2 |
Pharmacokinetics
GI absorption : |
Low |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-6.01 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.17 |
Log Po/w (XLOGP3) : |
4.24 |
Log Po/w (WLOGP) : |
4.11 |
Log Po/w (MLOGP) : |
2.16 |
Log Po/w (SILICOS-IT) : |
3.05 |
Consensus Log Po/w : |
3.35 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-5.32 |
Solubility : |
0.00211 mg/ml ; 0.00000474 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-6.66 |
Solubility : |
0.0000978 mg/ml ; 0.000000219 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-6.56 |
Solubility : |
0.000123 mg/ml ; 0.000000276 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
2.0 alert |
Brenk : |
3.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
4.06 |
Safety of [ 328968-36-1 ]