Alternatived Products of [ 1142811-12-8 ]
Product Details of [ 1142811-12-8 ]
CAS No. : | 1142811-12-8 |
MDL No. : | MFCD12911909 |
Formula : |
C37H55ClNPPd
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | GITFHTZGVMIBGS-UHFFFAOYSA-M |
M.W : |
686.69
|
Pubchem ID : | 71310817 |
Synonyms : |
|
Calculated chemistry of [ 1142811-12-8 ]
Physicochemical Properties
Num. heavy atoms : |
41 |
Num. arom. heavy atoms : |
12 |
Fraction Csp3 : |
0.51 |
Num. rotatable bonds : |
8 |
Num. H-bond acceptors : |
0.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
192.76 |
TPSA : |
39.61 Ų |
Pharmacokinetics
GI absorption : |
Low |
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) : |
10.86 |
Log Po/w (WLOGP) : |
7.32 |
Log Po/w (MLOGP) : |
7.69 |
Log Po/w (SILICOS-IT) : |
9.55 |
Consensus Log Po/w : |
7.08 |
Druglikeness
Lipinski : |
2.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
1.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.17 |
Water Solubility
Log S (ESOL) : |
-10.63 |
Solubility : |
0.0000000162 mg/ml ; 0.0 mol/l |
Class : |
Insoluble |
Log S (Ali) : |
-11.65 |
Solubility : |
0.0000000015 mg/ml ; 0.0 mol/l |
Class : |
Insoluble |
Log S (SILICOS-IT) : |
-13.61 |
Solubility : |
0.0 mg/ml ; 0.0 mol/l |
Class : |
Insoluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
2.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
6.86 |
Safety of [ 1142811-12-8 ]