2,6-Dimethoxy-4-hydroxybenzaldehyde

Introduction

CAS No. :	22080-96-2	MDL No. :	MFCD01407645
Formula :	C9H10O4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HZWPJAZIRZFCGX-UHFFFAOYSA-N
M.W :	182.17	Pubchem ID :	529894
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	46.84
TPSA :	55.76 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) :	-7.42 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.44
Log Po/w (XLOGP3) :	-0.01
Log Po/w (WLOGP) :	1.22
Log Po/w (MLOGP) :	0.24
Log Po/w (SILICOS-IT) :	1.51
Consensus Log Po/w :	0.88

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.11
Solubility :	14.2 mg/ml ; 0.0782 mol/l
Class :	Very soluble
Log S (Ali) :	-0.71
Solubility :	35.4 mg/ml ; 0.194 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.03
Solubility :	1.72 mg/ml ; 0.00942 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.35

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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