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[ CAS No. 936563-96-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 936563-96-1
Chemical Structure| 936563-96-1
Structure of 936563-96-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 936563-96-1 ]

CAS No. :936563-96-1 MDL No. :MFCD20261150
Formula : C25H24N6O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XYFPWWZEPKGCCK-GOSISDBHSA-N
M.W : 440.50 Pubchem ID :24821094
Synonyms :
PCI-32765
Chemical Name :(R)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one

Calculated chemistry of [ 936563-96-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 33
Num. arom. heavy atoms : 21
Fraction Csp3 : 0.2
Num. rotatable bonds : 6
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 131.01
TPSA : 99.16 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.8
Log Po/w (XLOGP3) : 3.57
Log Po/w (WLOGP) : 3.84
Log Po/w (MLOGP) : 2.84
Log Po/w (SILICOS-IT) : 2.59
Consensus Log Po/w : 3.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.9
Solubility : 0.00561 mg/ml ; 0.0000127 mol/l
Class : Moderately soluble
Log S (Ali) : -5.34
Solubility : 0.00202 mg/ml ; 0.00000459 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.53
Solubility : 0.00013 mg/ml ; 0.000000295 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.94

Safety of [ 936563-96-1 ]

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