Alternatived Products of [ 1256974-17-0 ]
Product Details of [ 1256974-17-0 ]
CAS No. : | 1256974-17-0 |
MDL No. : | MFCD12758127 |
Formula : |
C9H14ClNO
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | SXKKIUVSYPXHBT-SBSPUUFOSA-N |
M.W : |
187.67
|
Pubchem ID : | 122198513 |
Synonyms : |
|
Calculated chemistry of [ 1256974-17-0 ]
Physicochemical Properties
Num. heavy atoms : |
12 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.33 |
Num. rotatable bonds : |
2 |
Num. H-bond acceptors : |
2.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
52.02 |
TPSA : |
46.25 Ų |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-6.52 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
1.3 |
Log Po/w (WLOGP) : |
1.46 |
Log Po/w (MLOGP) : |
1.56 |
Log Po/w (SILICOS-IT) : |
1.45 |
Consensus Log Po/w : |
1.16 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-2.06 |
Solubility : |
1.63 mg/ml ; 0.0087 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-1.87 |
Solubility : |
2.52 mg/ml ; 0.0134 mol/l |
Class : |
Very soluble |
Log S (SILICOS-IT) : |
-2.29 |
Solubility : |
0.971 mg/ml ; 0.00518 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
1.48 |
Safety of [ 1256974-17-0 ]