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4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol

CAS No. :2043962-01-0MDL No. :MFCD29920248Formula :C16H19BO3Boiling Point :No data availableLinear Structure Formula :-I

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CAS No. :2043962-01-0 Brand :Qitai
Formula :C16H19BO3 M.W :270.13

Introduction

CAS No. :2043962-01-0 MDL No. :MFCD29920248
Formula : C16H19BO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UFUZDGJITBGLLK-UHFFFAOYSA-N
M.W : 270.13 Pubchem ID :118989913
Synonyms :

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.38
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 82.45
TPSA : 38.69 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) : -5.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.8
Log Po/w (WLOGP) : 2.84
Log Po/w (MLOGP) : 1.96
Log Po/w (SILICOS-IT) : 2.41
Consensus Log Po/w : 2.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.21
Solubility : 0.0165 mg/ml ; 0.0000613 mol/l
Class : Moderately soluble
Log S (Ali) : -4.31
Solubility : 0.0133 mg/ml ; 0.0000493 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.1
Solubility : 0.00216 mg/ml ; 0.000008 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.04
Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: