Free release
4-(Methoxymethyl)phenol

4-(Methoxymethyl)phenol

CAS No. :5355-17-9MDL No. :MFCD00020186Formula :C8H10O2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :5355-17-9 Brand :Qitai
Formula :C8H10O2 M.W :138.16

Introduction

CAS No. :5355-17-9 MDL No. :MFCD00020186
Formula : C8H10O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :AHXXIALEMINDAW-UHFFFAOYSA-N
M.W : 138.16 Pubchem ID :79310
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.32
TPSA : 29.46 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) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : 1.16
Log Po/w (WLOGP) : 1.39
Log Po/w (MLOGP) : 1.21
Log Po/w (SILICOS-IT) : 1.67
Consensus Log Po/w : 1.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.74
Solubility : 2.52 mg/ml ; 0.0182 mol/l
Class : Very soluble
Log S (Ali) : -1.37
Solubility : 5.85 mg/ml ; 0.0423 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.33
Solubility : 0.654 mg/ml ; 0.00473 mol/l
Class : Soluble

Medicinal Chemistry

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