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[ CAS No. 221243-82-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 221243-82-9
Chemical Structure| 221243-82-9
Structure of 221243-82-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 221243-82-9 ]

CAS No. :221243-82-9 MDL No. :MFCD03425471
Formula : C19H19N5 Boiling Point : -
Linear Structure Formula :- InChI Key :XSHQBIXMLULFEV-UHFFFAOYSA-N
M.W : 317.39 Pubchem ID :4877
Synonyms :
1-NA-PP 1;PP1 Analog
Chemical Name :1-(tert-Butyl)-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Calculated chemistry of [ 221243-82-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 19
Fraction Csp3 : 0.21
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 98.24
TPSA : 69.62 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.01
Log Po/w (XLOGP3) : 3.64
Log Po/w (WLOGP) : 3.99
Log Po/w (MLOGP) : 3.17
Log Po/w (SILICOS-IT) : 2.93
Consensus Log Po/w : 3.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.55
Solubility : 0.00885 mg/ml ; 0.0000279 mol/l
Class : Moderately soluble
Log S (Ali) : -4.79
Solubility : 0.00514 mg/ml ; 0.0000162 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.37
Solubility : 0.000137 mg/ml ; 0.000000432 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.85

Safety of [ 221243-82-9 ]

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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