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[ CAS No. 1092351-67-1 ] {[proInfo.proName]}

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Chemical Structure| 1092351-67-1
Chemical Structure| 1092351-67-1
Structure of 1092351-67-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1092351-67-1 ]

CAS No. :1092351-67-1 MDL No. :MFCD12196869
Formula : C16H16N6O Boiling Point : -
Linear Structure Formula :- InChI Key :MFAQYJIYDMLAIM-UHFFFAOYSA-N
M.W : 308.34 Pubchem ID :135565635
Synonyms :
PP242
Chemical Name :2-(4-Amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-1H-indol-5-ol

Calculated chemistry of [ 1092351-67-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.19
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 89.92
TPSA : 105.64 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 2.01
Log Po/w (WLOGP) : 2.85
Log Po/w (MLOGP) : 1.42
Log Po/w (SILICOS-IT) : 1.75
Consensus Log Po/w : 1.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.47
Solubility : 0.106 mg/ml ; 0.000343 mol/l
Class : Soluble
Log S (Ali) : -3.86
Solubility : 0.043 mg/ml ; 0.00014 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.62
Solubility : 0.00743 mg/ml ; 0.0000241 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.83

Safety of [ 1092351-67-1 ]

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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