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[ CAS No. 1239875-86-5 ] {[proInfo.proName]}

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Chemical Structure| 1239875-86-5
Chemical Structure| 1239875-86-5
Structure of 1239875-86-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1239875-86-5 ]

CAS No. :1239875-86-5 MDL No. :MFCD28963942
Formula : C26H26FN7 Boiling Point : -
Linear Structure Formula :- InChI Key :BCFKACXAIBEPKR-UHFFFAOYSA-N
M.W : 455.53 Pubchem ID :46870258
Synonyms :
Chemical Name :2-(3-(2-((3-Fluoro-4-(4-methylpiperazin-1-yl)phenyl)amino)-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl)acetonitrile

Calculated chemistry of [ 1239875-86-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 34
Num. arom. heavy atoms : 21
Fraction Csp3 : 0.27
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 139.57
TPSA : 83.87 ?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) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.32
Log Po/w (XLOGP3) : 4.25
Log Po/w (WLOGP) : 4.29
Log Po/w (MLOGP) : 3.05
Log Po/w (SILICOS-IT) : 4.54
Consensus Log Po/w : 3.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.47
Solubility : 0.00155 mg/ml ; 0.0000034 mol/l
Class : Moderately soluble
Log S (Ali) : -5.72
Solubility : 0.000863 mg/ml ; 0.00000189 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -8.82
Solubility : 0.000000689 mg/ml ; 0.0000000015 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.43

Safety of [ 1239875-86-5 ]

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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