2-(Methoxymethoxy)-4-(trifluoromethoxy)benzaldehyde

Introduction

CAS No. :	1321963-79-4	MDL No. :	MFCD27943593
Formula :	C10H9F3O4	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	LKDYXZUTEWWLFB-UHFFFAOYSA-N
M.W :	250.17	Pubchem ID :	53465447
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	6
Num. H-bond acceptors :	7.0
Num. H-bond donors :	0.0
Molar Refractivity :	50.9
TPSA :	44.76 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.32
Log Po/w (XLOGP3) :	2.49
Log Po/w (WLOGP) :	3.64
Log Po/w (MLOGP) :	1.12
Log Po/w (SILICOS-IT) :	2.53
Consensus Log Po/w :	2.42

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.82
Solubility :	0.374 mg/ml ; 0.0015 mol/l
Class :	Soluble
Log S (Ali) :	-3.08
Solubility :	0.21 mg/ml ; 0.000841 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.25
Solubility :	0.14 mg/ml ; 0.000561 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.17

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

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