6-Methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine

Introduction

CAS No. :	896722-51-3	MDL No. :	MFCD15529528
Formula :	C14H12N2O2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HDYOJYIOAJSSBF-UHFFFAOYSA-N
M.W :	272.32	Pubchem ID :	52951622
Synonyms :

Physicochemical Properties

Num. heavy atoms :	19
Num. arom. heavy atoms :	15
Fraction Csp3 :	0.07
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	73.77
TPSA :	60.34 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.91 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.25
Log Po/w (XLOGP3) :	2.89
Log Po/w (WLOGP) :	3.66
Log Po/w (MLOGP) :	2.68
Log Po/w (SILICOS-IT) :	1.77
Consensus Log Po/w :	2.65

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.8
Solubility :	0.043 mg/ml ; 0.000158 mol/l
Class :	Soluble
Log S (Ali) :	-3.82
Solubility :	0.0415 mg/ml ; 0.000152 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.92
Solubility :	0.00331 mg/ml ; 0.0000122 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.55

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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