Benzo[d][1,3]dioxol-5-ol

Introduction

CAS No. :	533-31-3	MDL No. :
Formula :	C7H6O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	LUSZGTFNYDARNI-UHFFFAOYSA-N
M.W :	138.12	Pubchem ID :	68289
Synonyms :	NSC 59256	Chemical Name :	Benzo[d][1,3]dioxol-5-ol

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	34.53
TPSA :	38.69 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) :	-6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.57
Log Po/w (XLOGP3) :	1.23
Log Po/w (WLOGP) :	1.12
Log Po/w (MLOGP) :	0.55
Log Po/w (SILICOS-IT) :	1.48
Consensus Log Po/w :	1.19

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.92
Solubility :	1.68 mg/ml ; 0.0122 mol/l
Class :	Very soluble
Log S (Ali) :	-1.64
Solubility :	3.16 mg/ml ; 0.0229 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.55
Solubility :	3.93 mg/ml ; 0.0284 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.27

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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