Free release
4-Bromo-3,5-dimethoxybenzyl alcohol

4-Bromo-3,5-dimethoxybenzyl alcohol

CAS No. :61367-62-2MDL No. :MFCD06658150Formula :C9H11BrO3Boiling Point :-Linear Structure Formula :-InChI Key :TYICCDYG

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CAS No. :61367-62-2 Brand :Qitai
Formula :C9H11BrO3 M.W :247.09

Introduction

CAS No. :61367-62-2 MDL No. :MFCD06658150
Formula : C9H11BrO3 Boiling Point : -
Linear Structure Formula :- InChI Key :TYICCDYGCBAFCB-UHFFFAOYSA-N
M.W : 247.09 Pubchem ID :11149289
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.25
TPSA : 38.69 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.43
Log Po/w (XLOGP3) : 1.82
Log Po/w (WLOGP) : 1.81
Log Po/w (MLOGP) : 1.63
Log Po/w (SILICOS-IT) : 2.36
Consensus Log Po/w : 2.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.66
Solubility : 0.538 mg/ml ; 0.00218 mol/l
Class : Soluble
Log S (Ali) : -2.25
Solubility : 1.38 mg/ml ; 0.00559 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.34
Solubility : 0.113 mg/ml ; 0.000456 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.7
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: