2-Methoxycinnamic Acid

Introduction

CAS No. :	6099-03-2	MDL No. :	MFCD00064238
Formula :	C10H10O3	Boiling Point :	-
Linear Structure Formula :	CH3OC6H4CHCHCO2H	InChI Key :	FEGVSPGUHMGGBO-VOTSOKGWSA-N
M.W :	178.18	Pubchem ID :	734154
Synonyms :		Chemical Name :	2-Methoxycinnamic Acid

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.1
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	49.6
TPSA :	46.53 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) :	-6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.76
Log Po/w (XLOGP3) :	1.81
Log Po/w (WLOGP) :	1.68
Log Po/w (MLOGP) :	1.59
Log Po/w (SILICOS-IT) :	1.73
Consensus Log Po/w :	1.71

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.23
Solubility :	1.05 mg/ml ; 0.00591 mol/l
Class :	Soluble
Log S (Ali) :	-2.41
Solubility :	0.699 mg/ml ; 0.00392 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.99
Solubility :	1.84 mg/ml ; 0.0103 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.91

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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