Alternatived Products of [ 75647-01-7 ]
Product Details of [ 75647-01-7 ]
CAS No. : | 75647-01-7 |
MDL No. : | MFCD00065558 |
Formula : |
C9H16N2O5
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | FYYSQDHBALBGHX-RXMQYKEDSA-N |
M.W : |
232.23
|
Pubchem ID : | 1623168 |
Synonyms : |
|
Calculated chemistry of [ 75647-01-7 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
16 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.67 |
Num. rotatable bonds : |
7 |
Num. H-bond acceptors : |
5.0 |
Num. H-bond donors : |
3.0 |
Molar Refractivity : |
54.57 |
TPSA : |
118.72 ?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) : |
-8.14 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.08 |
Log Po/w (XLOGP3) : |
-0.59 |
Log Po/w (WLOGP) : |
-0.16 |
Log Po/w (MLOGP) : |
-0.48 |
Log Po/w (SILICOS-IT) : |
-0.91 |
Consensus Log Po/w : |
-0.21 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-0.45 |
Solubility : |
83.1 mg/ml ; 0.358 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-1.43 |
Solubility : |
8.59 mg/ml ; 0.037 mol/l |
Class : |
Very soluble |
Log S (SILICOS-IT) : |
-0.26 |
Solubility : |
129.0 mg/ml ; 0.555 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.86 |