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[ CAS No. 956388-05-9 ] 1-(Tetrahydropyran-2-yl)-4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)-1H-indazole

Cat. No.: A1145094
Chemical Structure| 956388-05-9
Chemical Structure| 956388-05-9
Structure of 956388-05-9 * Storage: Inert atmosphere,2-8°C
Purity Size Price USA Stock *0-1 Day Global Stock *5-7 Days Quantity
95% 100mg $33.00 Inquiry Inquiry
95% 250mg $52.00 Inquiry Inquiry
95% 1g $141.00 Inquiry Inquiry
95% 5g $422.00 Inquiry Inquiry

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Product Details of [ 956388-05-9 ]

CAS No. :956388-05-9 MDL No. :MFCD18207194
Formula : C18H25BN2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :NWAGHQGLQLEDIZ-UHFFFAOYSA-N
M.W : 328.21 Pubchem ID :59592912
Synonyms :

Calculated chemistry of [ 956388-05-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.61
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 95.67
TPSA : 45.51 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.32
Log Po/w (WLOGP) : 2.71
Log Po/w (MLOGP) : 2.02
Log Po/w (SILICOS-IT) : 1.86
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) : -4.11
Solubility : 0.0254 mg/ml ; 0.0000773 mol/l
Class : Moderately soluble
Log S (Ali) : -3.95
Solubility : 0.0367 mg/ml ; 0.000112 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.56
Solubility : 0.0091 mg/ml ; 0.0000277 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 4.06

Safety of [ 956388-05-9 ]

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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