Alternatived Products of [ 42429-27-6 ]
Product Details of [ 42429-27-6 ]
CAS No. : | 42429-27-6 |
MDL No. : | MFCD00058156 |
Formula : |
C5H11ClN2O
|
Boiling Point : |
No data available |
Linear Structure Formula : | H2NCOCH(CH2)3NH·HCl |
InChI Key : | CSKSDAVTCKIENY-WCCKRBBISA-N |
M.W : |
150.61
|
Pubchem ID : | 12707183 |
Synonyms : |
|
Calculated chemistry of [ 42429-27-6 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
9 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.8 |
Num. rotatable bonds : |
1 |
Num. H-bond acceptors : |
2.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
40.62 |
TPSA : |
55.12 ?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) : |
-7.27 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
-0.07 |
Log Po/w (WLOGP) : |
-0.36 |
Log Po/w (MLOGP) : |
-0.41 |
Log Po/w (SILICOS-IT) : |
-0.02 |
Consensus Log Po/w : |
-0.17 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-0.66 |
Solubility : |
32.7 mg/ml ; 0.217 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-0.64 |
Solubility : |
34.8 mg/ml ; 0.231 mol/l |
Class : |
Very soluble |
Log S (SILICOS-IT) : |
-0.34 |
Solubility : |
68.4 mg/ml ; 0.454 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
1.57 |