6-Phenylpicolinaldehyde

Introduction

CAS No. :	157402-44-3	MDL No. :	MFCD11044383
Formula :	C12H9NO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	PVZMGWZOXQPFLS-UHFFFAOYSA-N
M.W :	183.21	Pubchem ID :	13522416
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	55.06
TPSA :	29.96 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) :	-5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.54
Log Po/w (XLOGP3) :	2.31
Log Po/w (WLOGP) :	2.56
Log Po/w (MLOGP) :	1.41
Log Po/w (SILICOS-IT) :	3.17
Consensus Log Po/w :	2.2

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.93
Solubility :	0.214 mg/ml ; 0.00117 mol/l
Class :	Soluble
Log S (Ali) :	-2.58
Solubility :	0.485 mg/ml ; 0.00265 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.49
Solubility :	0.00593 mg/ml ; 0.0000324 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.69

Signal Word:	Warning	Class:
Precautionary Statements:	P305+P351+P338	UN#:
Hazard Statements:	H302-H319	Packing Group:
GHS Pictogram:

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