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[ CAS No. 625115-55-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 625115-55-1
Chemical Structure| 625115-55-1
Structure of 625115-55-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 625115-55-1 ]

CAS No. :625115-55-1 MDL No. :MFCD19443708
Formula : C20H19FN8O2 Boiling Point : -
Linear Structure Formula :- InChI Key :WXXSNCNJFUAIDG-UHFFFAOYSA-N
M.W : 422.42 Pubchem ID :11304743
Synonyms :
BAY 632521
Chemical Name :Methyl (4,6-diamino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-5-yl)(methyl)carbamate

Calculated chemistry of [ 625115-55-1 ]

Physicochemical Properties

Num. heavy atoms : 31
Num. arom. heavy atoms : 21
Fraction Csp3 : 0.15
Num. rotatable bonds : 6
Num. H-bond acceptors : 7.0
Num. H-bond donors : 2.0
Molar Refractivity : 113.76
TPSA : 138.07 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -7.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.12
Log Po/w (XLOGP3) : 1.58
Log Po/w (WLOGP) : 2.88
Log Po/w (MLOGP) : 1.88
Log Po/w (SILICOS-IT) : 0.8
Consensus Log Po/w : 2.05

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.56
Solubility : 0.116 mg/ml ; 0.000276 mol/l
Class : Soluble
Log S (Ali) : -4.09
Solubility : 0.0343 mg/ml ; 0.0000812 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.67
Solubility : 0.000901 mg/ml ; 0.00000213 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.27

Safety of [ 625115-55-1 ]

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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