Methyl 2,6-difluoro-3,5-dimethoxybenzoate

Introduction

CAS No. :	651734-55-3	MDL No. :	MFCD27938942
Formula :	C10H10F2O4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ODTXQKMLYIPFJY-UHFFFAOYSA-N
M.W :	232.18	Pubchem ID :	59486229
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	4
Num. H-bond acceptors :	6.0
Num. H-bond donors :	0.0
Molar Refractivity :	50.62
TPSA :	44.76 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) :	-6.35 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.44
Log Po/w (XLOGP3) :	1.92
Log Po/w (WLOGP) :	2.61
Log Po/w (MLOGP) :	2.19
Log Po/w (SILICOS-IT) :	2.63
Consensus Log Po/w :	2.36

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.5
Solubility :	0.73 mg/ml ; 0.00314 mol/l
Class :	Soluble
Log S (Ali) :	-2.48
Solubility :	0.763 mg/ml ; 0.00328 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.29
Solubility :	0.118 mg/ml ; 0.000507 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.03

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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