Alternatived Products of [ 138402-10-5 ]
Product Details of [ 138402-10-5 ]
CAS No. : | 138402-10-5 |
MDL No. : | MFCD08460099 |
Formula : |
C44H42N6O
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | NDTNRUYCXAKMPU-UHFFFAOYSA-N |
M.W : |
670.84
|
Pubchem ID : | 44558243 |
Synonyms : |
|
Calculated chemistry of [ 138402-10-5 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
51 |
Num. arom. heavy atoms : |
35 |
Fraction Csp3 : |
0.25 |
Num. rotatable bonds : |
11 |
Num. H-bond acceptors : |
5.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
210.97 |
TPSA : |
76.27 ?2 |
Pharmacokinetics
GI absorption : |
Low |
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) : |
-3.6 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
6.26 |
Log Po/w (XLOGP3) : |
9.57 |
Log Po/w (WLOGP) : |
8.18 |
Log Po/w (MLOGP) : |
7.21 |
Log Po/w (SILICOS-IT) : |
8.94 |
Consensus Log Po/w : |
8.03 |
Druglikeness
Lipinski : |
2.0 |
Ghose : |
None |
Veber : |
1.0 |
Egan : |
1.0 |
Muegge : |
3.0 |
Bioavailability Score : |
0.17 |
Water Solubility
Log S (ESOL) : |
-9.81 |
Solubility : |
0.000000104 mg/ml ; 0.0000000002 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-11.08 |
Solubility : |
0.0000000055 mg/ml ; 0.0 mol/l |
Class : |
Insoluble |
Log S (SILICOS-IT) : |
-15.09 |
Solubility : |
0.0 mg/ml ; 8.15e-16 mol/l |
Class : |
Insoluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
6.26 |
Safety of [ 138402-10-5 ]
Signal Word: | |
Class: | |
Precautionary Statements: | |
UN#: | |
Hazard Statements: | |
Packing Group: | |