Alternatived Products of [ 1613028-81-1 ]
Product Details of [ 1613028-81-1 ]
CAS No. : | 1613028-81-1 |
MDL No. : | MFCD29049514 |
Formula : |
C31H32BrNO4S2
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | FYQFEJFTCLKXTQ-UHFFFAOYSA-N |
M.W : |
626.62
|
Pubchem ID : | 76073169 |
Synonyms : |
|
Chemical Name : | N-(3-Bromophenethyl)-2,4,6-trimethyl-N-((3'-(methylsulfonyl)-[1,1'-biphenyl]-4-yl)methyl)benzenesulfonamide |
Calculated chemistry of [ 1613028-81-1 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
39 |
Num. arom. heavy atoms : |
24 |
Fraction Csp3 : |
0.23 |
Num. rotatable bonds : |
9 |
Num. H-bond acceptors : |
5.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
162.15 |
TPSA : |
88.28 ?2 |
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) : |
-5.03 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
4.43 |
Log Po/w (XLOGP3) : |
7.17 |
Log Po/w (WLOGP) : |
8.89 |
Log Po/w (MLOGP) : |
5.54 |
Log Po/w (SILICOS-IT) : |
6.92 |
Consensus Log Po/w : |
6.59 |
Druglikeness
Lipinski : |
2.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
1.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.17 |
Water Solubility
Log S (ESOL) : |
-8.1 |
Solubility : |
0.00000494 mg/ml ; 0.0000000079 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-8.85 |
Solubility : |
0.000000895 mg/ml ; 0.0000000014 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-12.41 |
Solubility : |
0.0000000002 mg/ml ; 0.0 mol/l |
Class : |
Insoluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
4.11 |
Safety of [ 1613028-81-1 ]