2-Formyl-4,5-dimethoxybenzonitrile

Introduction

CAS No. :	1013112-48-5	MDL No. :	MFCD24678322
Formula :	C10H9NO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YNEXSTHJDYEIIP-UHFFFAOYSA-N
M.W :	191.18	Pubchem ID :	23634620
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.2
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	49.53
TPSA :	59.32 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) :	-6.72 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.73
Log Po/w (XLOGP3) :	1.05
Log Po/w (WLOGP) :	1.39
Log Po/w (MLOGP) :	0.19
Log Po/w (SILICOS-IT) :	2.0
Consensus Log Po/w :	1.27

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.81
Solubility :	2.99 mg/ml ; 0.0156 mol/l
Class :	Very soluble
Log S (Ali) :	-1.89
Solubility :	2.48 mg/ml ; 0.013 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.69
Solubility :	0.39 mg/ml ; 0.00204 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.79

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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