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1-(4-Hydroxyphenyl)-2-methoxyethanone

1-(4-Hydroxyphenyl)-2-methoxyethanone

CAS No. :32136-81-5MDL No. :MFCD08461683Formula :C9H10O3Boiling Point :-Linear Structure Formula :-InChI Key :HUXGFSJRCM

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CAS No. :32136-81-5 Brand :Qitai
Formula :C9H10O3 M.W :166.17

Introduction

CAS No. :32136-81-5 MDL No. :MFCD08461683
Formula : C9H10O3 Boiling Point : -
Linear Structure Formula :- InChI Key :HUXGFSJRCMJOAK-UHFFFAOYSA-N
M.W : 166.17 Pubchem ID :3015614
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.55
TPSA : 46.53 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) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.66
Log Po/w (XLOGP3) : 1.44
Log Po/w (WLOGP) : 1.22
Log Po/w (MLOGP) : 0.56
Log Po/w (SILICOS-IT) : 1.55
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) : -1.95
Solubility : 1.87 mg/ml ; 0.0112 mol/l
Class : Very soluble
Log S (Ali) : -2.02
Solubility : 1.58 mg/ml ; 0.00949 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.29
Solubility : 0.842 mg/ml ; 0.00507 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.19
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: