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[ CAS No. 869288-64-2 ] {[proInfo.proName]}

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Chemical Structure| 869288-64-2
Chemical Structure| 869288-64-2
Structure of 869288-64-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 869288-64-2 ]

CAS No. :869288-64-2 MDL No. :MFCD11519967
Formula : C22H20F3N5O3S Boiling Point : -
Linear Structure Formula :- InChI Key :HESLKTSGTIBHJU-UHFFFAOYSA-N
M.W : 491.49 Pubchem ID :11612883
Synonyms :
FAK Inhibitor II;Focal Adhesion Kinase Inhibitor II
Chemical Name :6-((4-((3-(Methylsulfonyl)benzyl)amino)-5-(trifluoromethyl)pyrimidin-2-yl)amino)-3,4-dihydroquinolin-2(1H)-one

Calculated chemistry of [ 869288-64-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 34
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.23
Num. rotatable bonds : 7
Num. H-bond acceptors : 8.0
Num. H-bond donors : 3.0
Molar Refractivity : 123.56
TPSA : 121.46 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -7.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.3
Log Po/w (XLOGP3) : 3.16
Log Po/w (WLOGP) : 5.46
Log Po/w (MLOGP) : 2.86
Log Po/w (SILICOS-IT) : 3.27
Consensus Log Po/w : 3.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.81
Solubility : 0.00765 mg/ml ; 0.0000156 mol/l
Class : Moderately soluble
Log S (Ali) : -5.38
Solubility : 0.00204 mg/ml ; 0.00000416 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -8.99
Solubility : 0.000000497 mg/ml ; 0.000000001 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.33

Safety of [ 869288-64-2 ]

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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