6-Methoxybenzo[d][1,3]dioxol-5-amine

Introduction

CAS No. :	69151-32-2	MDL No. :	MFCD08445370
Formula :	C8H9NO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BKYQHRSVSLQLLQ-UHFFFAOYSA-N
M.W :	167.16	Pubchem ID :	15825741
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	43.4
TPSA :	53.71 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) :	-6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.86
Log Po/w (XLOGP3) :	1.03
Log Po/w (WLOGP) :	1.01
Log Po/w (MLOGP) :	0.3
Log Po/w (SILICOS-IT) :	1.15
Consensus Log Po/w :	1.07

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.83
Solubility :	2.48 mg/ml ; 0.0148 mol/l
Class :	Very soluble
Log S (Ali) :	-1.75
Solubility :	2.99 mg/ml ; 0.0179 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.91
Solubility :	2.05 mg/ml ; 0.0122 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.4

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:

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