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2-(4-Methoxy-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-Methoxy-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

CAS No. :214360-63-1MDL No. :MFCD22414466Formula :C14H21BO3Boiling Point :-Linear Structure Formula :-InChI Key :KMHWSWI

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CAS No. :214360-63-1 Brand :Qitai
Formula :C14H21BO3 M.W :248.13

Introduction

CAS No. :214360-63-1 MDL No. :MFCD22414466
Formula : C14H21BO3 Boiling Point : -
Linear Structure Formula :- InChI Key :KMHWSWITVAWIEB-UHFFFAOYSA-N
M.W : 248.13 Pubchem ID :21923912
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.57
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 74.38
TPSA : 27.69 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 : No
Log Kp (skin permeation) : -5.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.24
Log Po/w (WLOGP) : 2.3
Log Po/w (MLOGP) : 1.67
Log Po/w (SILICOS-IT) : 2.36
Consensus Log Po/w : 1.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.53
Solubility : 0.0725 mg/ml ; 0.000292 mol/l
Class : Soluble
Log S (Ali) : -3.49
Solubility : 0.0794 mg/ml ; 0.00032 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.52
Solubility : 0.00755 mg/ml ; 0.0000304 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.92
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501 UN#:N/A
Hazard Statements:H302-H312-H332 Packing Group:N/A
GHS Pictogram: