Alternatived Products of [ 1375477-29-4 ]
Product Details of [ 1375477-29-4 ]
CAS No. : | 1375477-29-4 |
MDL No. : | MFCD22200549 |
Formula : |
C36H49ClNPPd
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | QJKJIULTPCUPFN-UHFFFAOYSA-M |
M.W : |
668.63
|
Pubchem ID : | 71479452 |
Synonyms : |
|
Calculated chemistry of [ 1375477-29-4 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
40 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.67 |
Num. rotatable bonds : |
6 |
Num. H-bond acceptors : |
1.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
179.18 |
TPSA : |
39.61 ?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) : |
-2.78 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
10.7 |
Log Po/w (WLOGP) : |
6.49 |
Log Po/w (MLOGP) : |
8.01 |
Log Po/w (SILICOS-IT) : |
6.98 |
Consensus Log Po/w : |
6.44 |
Druglikeness
Lipinski : |
2.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
1.0 |
Muegge : |
3.0 |
Bioavailability Score : |
0.17 |
Water Solubility
Log S (ESOL) : |
-10.44 |
Solubility : |
0.0000000242 mg/ml ; 0.0 mol/l |
Class : |
Insoluble |
Log S (Ali) : |
-11.49 |
Solubility : |
0.0000000022 mg/ml ; 0.0 mol/l |
Class : |
Insoluble |
Log S (SILICOS-IT) : |
-11.4 |
Solubility : |
0.0000000026 mg/ml ; 0.0 mol/l |
Class : |
Insoluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
3.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
9.14 |
Safety of [ 1375477-29-4 ]