Alternatived Products of [ 160098-96-4 ]
Product Details of [ 160098-96-4 ]
CAS No. : | 160098-96-4 |
MDL No. : | MFCD00933778 |
Formula : |
C18H15N7O
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | UTLPKQYUXOEJIL-UHFFFAOYSA-N |
M.W : |
345.36
|
Pubchem ID : | 176408 |
Synonyms : |
|
Chemical Name : | 2-(Furan-2-yl)-7-phenethyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine |
Calculated chemistry of [ 160098-96-4 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
26 |
Num. arom. heavy atoms : |
23 |
Fraction Csp3 : |
0.11 |
Num. rotatable bonds : |
4 |
Num. H-bond acceptors : |
5.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
96.74 |
TPSA : |
100.06 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-6.72 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.7 |
Log Po/w (XLOGP3) : |
2.38 |
Log Po/w (WLOGP) : |
2.57 |
Log Po/w (MLOGP) : |
1.74 |
Log Po/w (SILICOS-IT) : |
1.18 |
Consensus Log Po/w : |
2.11 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-3.87 |
Solubility : |
0.0465 mg/ml ; 0.000135 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-4.12 |
Solubility : |
0.0261 mg/ml ; 0.0000755 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-5.69 |
Solubility : |
0.000704 mg/ml ; 0.00000204 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
0.0 |
Synthetic accessibility : |
2.99 |
Safety of [ 160098-96-4 ]