Alternatived Products of [ 1233339-22-4 ]
Product Details of [ 1233339-22-4 ]
CAS No. : | 1233339-22-4 |
MDL No. : | MFCD25976730 |
Formula : |
C21H24N4O3S
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | SCGCBAAYLFTIJU-CQSZACIVSA-N |
M.W : |
412.51
|
Pubchem ID : | 46244454 |
Synonyms : |
|
Chemical Name : | (R)-4-(2-(1H-Indol-4-yl)-6-(1-(methylsulfonyl)cyclopropyl)pyrimidin-4-yl)-3-methylmorpholine |
Calculated chemistry of [ 1233339-22-4 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
29 |
Num. arom. heavy atoms : |
15 |
Fraction Csp3 : |
0.43 |
Num. rotatable bonds : |
4 |
Num. H-bond acceptors : |
5.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
115.98 |
TPSA : |
96.56 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-7.35 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.79 |
Log Po/w (XLOGP3) : |
2.06 |
Log Po/w (WLOGP) : |
3.41 |
Log Po/w (MLOGP) : |
1.64 |
Log Po/w (SILICOS-IT) : |
3.17 |
Consensus Log Po/w : |
2.61 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-3.81 |
Solubility : |
0.0633 mg/ml ; 0.000153 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.72 |
Solubility : |
0.0792 mg/ml ; 0.000192 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-6.44 |
Solubility : |
0.00015 mg/ml ; 0.000000363 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
4.03 |
Safety of [ 1233339-22-4 ]
Signal Word: | Warning |
Class: | N/A |
Precautionary Statements: | P280-P305+P351+P338 |
UN#: | N/A |
Hazard Statements: | H302 |
Packing Group: | N/A |
GHS Pictogram: |
|