Alternatived Products of [ 2280-01-5 ]
Product Details of [ 2280-01-5 ]
CAS No. : | 2280-01-5 |
MDL No. : | MFCD00065021 |
Formula : |
C13H14N2O3
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | DZTHIGRZJZPRDV-GFCCVEGCSA-N |
M.W : |
246.26
|
Pubchem ID : | 439917 |
Synonyms : |
|
Calculated chemistry of [ 2280-01-5 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
18 |
Num. arom. heavy atoms : |
9 |
Fraction Csp3 : |
0.23 |
Num. rotatable bonds : |
5 |
Num. H-bond acceptors : |
3.0 |
Num. H-bond donors : |
3.0 |
Molar Refractivity : |
67.27 |
TPSA : |
82.19 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-7.04 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.03 |
Log Po/w (XLOGP3) : |
1.07 |
Log Po/w (WLOGP) : |
1.3 |
Log Po/w (MLOGP) : |
0.6 |
Log Po/w (SILICOS-IT) : |
1.88 |
Consensus Log Po/w : |
1.18 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-2.08 |
Solubility : |
2.04 mg/ml ; 0.0083 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-2.39 |
Solubility : |
1.01 mg/ml ; 0.0041 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-3.5 |
Solubility : |
0.0772 mg/ml ; 0.000313 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.3 |