Ethyl 2,4-dihydroxy-6-methylbenzoate

Introduction

CAS No. :	2524-37-0	MDL No. :	MFCD00010821
Formula :	C10H12O4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UQSRXQMIXSZGLA-UHFFFAOYSA-N
M.W :	196.20	Pubchem ID :	75653
Synonyms :	NSC 149781;Orsellinic acid ethyl ester

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	51.54
TPSA :	66.76 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) :	-5.83 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.32
Log Po/w (XLOGP3) :	2.35
Log Po/w (WLOGP) :	1.58
Log Po/w (MLOGP) :	1.36
Log Po/w (SILICOS-IT) :	1.57
Consensus Log Po/w :	1.64

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.66
Solubility :	0.433 mg/ml ; 0.00221 mol/l
Class :	Soluble
Log S (Ali) :	-3.39
Solubility :	0.0796 mg/ml ; 0.000406 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.12
Solubility :	1.49 mg/ml ; 0.00759 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.81

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:

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