Alternatived Products of [ 163769-88-8 ]
Product Details of [ 163769-88-8 ]
CAS No. : | 163769-88-8 |
MDL No. : | MFCD00354370 |
Formula : |
C22H21N3O2
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | HIXSPVQXXDULHS-UHFFFAOYSA-N |
M.W : |
359.42
|
Pubchem ID : | 1103147 |
Synonyms : |
|
Chemical Name : | 2,3-Dimethoxy-6,6-dimethyl-5,6-dihydrobenzo[7,8]indolizino[2,3-b]quinoxaline |
Calculated chemistry of [ 163769-88-8 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
27 |
Num. arom. heavy atoms : |
19 |
Fraction Csp3 : |
0.27 |
Num. rotatable bonds : |
2 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
107.06 |
TPSA : |
49.17 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-5.94 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.73 |
Log Po/w (XLOGP3) : |
3.59 |
Log Po/w (WLOGP) : |
4.56 |
Log Po/w (MLOGP) : |
3.02 |
Log Po/w (SILICOS-IT) : |
4.21 |
Consensus Log Po/w : |
3.82 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-4.72 |
Solubility : |
0.00687 mg/ml ; 0.0000191 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-4.31 |
Solubility : |
0.0176 mg/ml ; 0.0000491 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-7.43 |
Solubility : |
0.0000134 mg/ml ; 0.0000000372 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
3.16 |
Safety of [ 163769-88-8 ]
Signal Word: | Warning |
Class: | N/A |
Precautionary Statements: | P280-P305+P351+P338 |
UN#: | N/A |
Hazard Statements: | H302 |
Packing Group: | N/A |
GHS Pictogram: |
|