3-(1H-Pyrrol-2-yl)propanoic acid

Introduction

CAS No. :	408309-29-5	MDL No. :	MFCD08234482
Formula :	C7H9NO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	XDNDSAQVXNZKGP-UHFFFAOYSA-N
M.W :	139.15	Pubchem ID :	11286501
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.29
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	37.14
TPSA :	53.09 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) :	-6.79 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.92
Log Po/w (XLOGP3) :	0.5
Log Po/w (WLOGP) :	1.03
Log Po/w (MLOGP) :	0.1
Log Po/w (SILICOS-IT) :	1.4
Consensus Log Po/w :	0.79

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-1.19
Solubility :	8.99 mg/ml ; 0.0646 mol/l
Class :	Very soluble
Log S (Ali) :	-1.18
Solubility :	9.09 mg/ml ; 0.0653 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.76
Solubility :	2.4 mg/ml ; 0.0173 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.37

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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