Alternatived Products of [ 99873-43-5 ]
Product Details of [ 99873-43-5 ]
CAS No. : | 99873-43-5 |
MDL No. : | MFCD01326592 |
Formula : |
C11H14ClNO3
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | JHSXDAWGLCZYSM-UHFFFAOYSA-N |
M.W : |
243.69
|
Pubchem ID : | 568416 |
Synonyms : |
NS 41080
|
Calculated chemistry of [ 99873-43-5 ]
Physicochemical Properties
Num. heavy atoms : |
16 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.36 |
Num. rotatable bonds : |
6 |
Num. H-bond acceptors : |
3.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
61.06 |
TPSA : |
58.56 Ų |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-5.78 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.4 |
Log Po/w (XLOGP3) : |
2.83 |
Log Po/w (WLOGP) : |
2.31 |
Log Po/w (MLOGP) : |
2.07 |
Log Po/w (SILICOS-IT) : |
2.18 |
Consensus Log Po/w : |
2.36 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-3.02 |
Solubility : |
0.235 mg/ml ; 0.000965 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.72 |
Solubility : |
0.0467 mg/ml ; 0.000192 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-3.79 |
Solubility : |
0.0398 mg/ml ; 0.000163 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
2.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
1.95 |