Alternatived Products of [ 112898-18-7 ]
Product Details of [ 112898-18-7 ]
CAS No. : | 112898-18-7 |
MDL No. : | MFCD00060741 |
Formula : |
C15H25NO6
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | NLPQIWFEEKQBBN-LLVKDONJSA-N |
M.W : |
315.36
|
Pubchem ID : | 7016592 |
Synonyms : |
|
Calculated chemistry of [ 112898-18-7 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
22 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.8 |
Num. rotatable bonds : |
9 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
79.68 |
TPSA : |
101.93 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-6.67 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.77 |
Log Po/w (XLOGP3) : |
2.19 |
Log Po/w (WLOGP) : |
2.23 |
Log Po/w (MLOGP) : |
1.2 |
Log Po/w (SILICOS-IT) : |
1.28 |
Consensus Log Po/w : |
1.94 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-2.58 |
Solubility : |
0.828 mg/ml ; 0.00262 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.96 |
Solubility : |
0.0342 mg/ml ; 0.000109 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-1.77 |
Solubility : |
5.41 mg/ml ; 0.0171 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
3.62 |
Safety of [ 112898-18-7 ]