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[ CAS No. 356559-20-1 ] {[proInfo.proName]}

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Chemical Structure| 356559-20-1
Chemical Structure| 356559-20-1
Structure of 356559-20-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 356559-20-1 ]

CAS No. :356559-20-1 MDL No. :MFCD11045307
Formula : C21H21N5 Boiling Point : -
Linear Structure Formula :- InChI Key :DKPQHFZUICCZHF-UHFFFAOYSA-N
M.W : 343.42 Pubchem ID :9967941
Synonyms :
TGF-β RI Kinase Inhibitor VIII
Chemical Name :6-(2-(tert-Butyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl)quinoxaline

Calculated chemistry of [ 356559-20-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 21
Fraction Csp3 : 0.24
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 104.59
TPSA : 67.35 ?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) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.82
Log Po/w (XLOGP3) : 3.74
Log Po/w (WLOGP) : 4.69
Log Po/w (MLOGP) : 1.69
Log Po/w (SILICOS-IT) : 5.2
Consensus Log Po/w : 3.63

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.73
Solubility : 0.00647 mg/ml ; 0.0000188 mol/l
Class : Moderately soluble
Log S (Ali) : -4.85
Solubility : 0.00489 mg/ml ; 0.0000142 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -8.39
Solubility : 0.0000014 mg/ml ; 0.0000000041 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.37

Safety of [ 356559-20-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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