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[ CAS No. 1033769-28-6 ] {[proInfo.proName]}

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Chemical Structure| 1033769-28-6
Chemical Structure| 1033769-28-6
Structure of 1033769-28-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1033769-28-6 ]

CAS No. :1033769-28-6 MDL No. :MFCD24386809
Formula : C28H21F4N5O2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 535.49 Pubchem ID :-
Synonyms :
Chemical Name :1-(3-((3-((1H-Pyrrol-2-yl)methylene)-2-oxoindolin-6-yl)amino)-4-methylphenyl)-3-(2-fluoro-5-(trifluoromethyl)phenyl)urea

Calculated chemistry of [ 1033769-28-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 39
Num. arom. heavy atoms : 23
Fraction Csp3 : 0.07
Num. rotatable bonds : 8
Num. H-bond acceptors : 6.0
Num. H-bond donors : 5.0
Molar Refractivity : 144.68
TPSA : 98.05 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.45
Log Po/w (XLOGP3) : 5.18
Log Po/w (WLOGP) : 7.87
Log Po/w (MLOGP) : 4.24
Log Po/w (SILICOS-IT) : 5.67
Consensus Log Po/w : 5.28

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -6.33
Solubility : 0.000249 mg/ml ; 0.000000466 mol/l
Class : Poorly soluble
Log S (Ali) : -6.99
Solubility : 0.0000554 mg/ml ; 0.000000103 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -11.12
Solubility : 0.0000000041 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.96

Safety of [ 1033769-28-6 ]

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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