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3-Isopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

3-Isopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

CAS No. :1171892-42-4MDL No. :MFCD13182246Formula :C14H22BNO3Boiling Point :-Linear Structure Formula :-InChI Key :DPMKL

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CAS No. :1171892-42-4 Brand :Qitai
Formula :C14H22BNO3 M.W :263.14

Introduction

CAS No. :1171892-42-4 MDL No. :MFCD13182246
Formula : C14H22BNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :DPMKLRJKZXEWSN-UHFFFAOYSA-N
M.W : 263.14 Pubchem ID :59612998
Synonyms :

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.64
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 76.82
TPSA : 40.58 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.61
Log Po/w (WLOGP) : 2.17
Log Po/w (MLOGP) : 0.82
Log Po/w (SILICOS-IT) : 1.89
Consensus Log Po/w : 1.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.15
Solubility : 0.186 mg/ml ; 0.000706 mol/l
Class : Soluble
Log S (Ali) : -3.11
Solubility : 0.203 mg/ml ; 0.000773 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.19
Solubility : 0.017 mg/ml ; 0.0000646 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.3
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: