Free release
2-(2,3-Dihydrobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2,3-Dihydrobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

CAS No. :937591-69-0MDL No. :MFCD09743046Formula :C14H19BO3Boiling Point :No data availableLinear Structure Formula :-In

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CAS No. :937591-69-0 Brand :Qitai
Formula :C14H19BO3 M.W :246.11

Introduction

CAS No. :937591-69-0 MDL No. :MFCD09743046
Formula : C14H19BO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RWJUUXWJBMIGKA-UHFFFAOYSA-N
M.W : 246.11 Pubchem ID :16750469
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.57
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 72.26
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 : Yes
Log Kp (skin permeation) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.91
Log Po/w (WLOGP) : 1.92
Log Po/w (MLOGP) : 1.67
Log Po/w (SILICOS-IT) : 2.38
Consensus Log Po/w : 1.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.38
Solubility : 0.103 mg/ml ; 0.000417 mol/l
Class : Soluble
Log S (Ali) : -3.15
Solubility : 0.173 mg/ml ; 0.000704 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.29
Solubility : 0.0125 mg/ml ; 0.0000508 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.01
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: