6-Aminobenzo[d][1,3]dioxole-5-carboxylic acid

Introduction

CAS No. :	20332-16-5	MDL No. :	MFCD00016650
Formula :	C8H7NO4	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	OJTOAMSTANUUMJ-UHFFFAOYSA-N
M.W :	181.15	Pubchem ID :	7064068
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	43.87
TPSA :	81.78 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.1
Log Po/w (XLOGP3) :	1.13
Log Po/w (WLOGP) :	0.7
Log Po/w (MLOGP) :	-0.92
Log Po/w (SILICOS-IT) :	0.53
Consensus Log Po/w :	0.51

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.95
Solubility :	2.03 mg/ml ; 0.0112 mol/l
Class :	Very soluble
Log S (Ali) :	-2.44
Solubility :	0.656 mg/ml ; 0.00362 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.16
Solubility :	12.4 mg/ml ; 0.0685 mol/l
Class :	Soluble

Medicinal Chemistry

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

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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