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Octylboronic acid

Octylboronic acid

CAS No. :28741-08-4MDL No. :MFCD01074560Formula :C8H19BO2Boiling Point :-Linear Structure Formula :-InChI Key :GKFRVXOKP

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CAS No. :28741-08-4 Brand :Qitai
Formula :C8H19BO2 M.W :158.05

Introduction

CAS No. :28741-08-4 MDL No. :MFCD01074560
Formula : C8H19BO2 Boiling Point : -
Linear Structure Formula :- InChI Key :GKFRVXOKPXCXAK-UHFFFAOYSA-N
M.W : 158.05 Pubchem ID :5195177
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 7
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 49.7
TPSA : 40.46 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.12
Log Po/w (WLOGP) : 1.82
Log Po/w (MLOGP) : 1.29
Log Po/w (SILICOS-IT) : 0.21
Consensus Log Po/w : 1.29

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.32
Solubility : 0.75 mg/ml ; 0.00475 mol/l
Class : Soluble
Log S (Ali) : -3.64
Solubility : 0.0363 mg/ml ; 0.00023 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.98
Solubility : 1.66 mg/ml ; 0.0105 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.44
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: