5-(1H-Indol-4-yl)-1H-pyrrole-2-carboxylic acid

Introduction

CAS No. :	2111055-45-7	MDL No. :	N/A
Formula :	C13H10N2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	FHHQROROLLIYIS-UHFFFAOYSA-N
M.W :	226.23	Pubchem ID :	135393200
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	14
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	3.0
Molar Refractivity :	65.04
TPSA :	68.88 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.45
Log Po/w (XLOGP3) :	2.36
Log Po/w (WLOGP) :	2.86
Log Po/w (MLOGP) :	1.18
Log Po/w (SILICOS-IT) :	3.01
Consensus Log Po/w :	2.17

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-3.21
Solubility :	0.141 mg/ml ; 0.000621 mol/l
Class :	Soluble
Log S (Ali) :	-3.45
Solubility :	0.0809 mg/ml ; 0.000358 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.39
Solubility :	0.00917 mg/ml ; 0.0000406 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.08

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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