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5-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

5-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

CAS No. :1463054-00-3MDL No. :MFCD31692678Formula :C14H19BN2O3Boiling Point :-Linear Structure Formula :-InChI Key :NIKB

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CAS No. :1463054-00-3 Brand :Qitai
Formula :C14H19BN2O3 M.W :274.12

Introduction

CAS No. :1463054-00-3 MDL No. :MFCD31692678
Formula : C14H19BN2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :NIKBTVDKGSGFCM-UHFFFAOYSA-N
M.W : 274.12 Pubchem ID :89826778
Synonyms :

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 79.06
TPSA : 56.37 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.51
Log Po/w (WLOGP) : 1.87
Log Po/w (MLOGP) : 0.89
Log Po/w (SILICOS-IT) : 1.9
Consensus Log Po/w : 1.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.32
Solubility : 0.131 mg/ml ; 0.000477 mol/l
Class : Soluble
Log S (Ali) : -3.34
Solubility : 0.125 mg/ml ; 0.000458 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.64
Solubility : 0.00632 mg/ml ; 0.0000231 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.17
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: