1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)propan-1-one

Introduction

CAS No. :	20632-12-6	MDL No. :	MFCD00859367
Formula :	C11H12O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HRZXLSBBORQKLM-UHFFFAOYSA-N
M.W :	192.21	Pubchem ID :	3702569
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	52.31
TPSA :	35.53 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) :	-6.76 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.34
Log Po/w (XLOGP3) :	1.01
Log Po/w (WLOGP) :	2.05
Log Po/w (MLOGP) :	1.03
Log Po/w (SILICOS-IT) :	2.79
Consensus Log Po/w :	1.84

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.85
Solubility :	2.7 mg/ml ; 0.014 mol/l
Class :	Very soluble
Log S (Ali) :	-1.35
Solubility :	8.68 mg/ml ; 0.0451 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.17
Solubility :	0.129 mg/ml ; 0.000671 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.16

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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