(S)-1-(tert-Butoxycarbonyl)-2,5-dihydro-1H-pyrrole-2-carboxylic acid

Introduction

CAS No. :	51154-06-4	MDL No. :	MFCD00037896
Formula :	C10H15NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BMIGSRMSSCUMAZ-ZETCQYMHSA-N
M.W :	213.23	Pubchem ID :	688391
Synonyms :		Chemical Name :	(S)-1-(tert-Butoxycarbonyl)-2,5-dihydro-1H-pyrrole-2-carboxylic acid

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.6
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	57.89
TPSA :	66.84 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
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) :	1.97
Log Po/w (XLOGP3) :	1.14
Log Po/w (WLOGP) :	0.87
Log Po/w (MLOGP) :	0.64
Log Po/w (SILICOS-IT) :	-0.18
Consensus Log Po/w :	0.89

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.62
Solubility :	5.16 mg/ml ; 0.0242 mol/l
Class :	Very soluble
Log S (Ali) :	-2.14
Solubility :	1.55 mg/ml ; 0.00728 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	0.09
Solubility :	264.0 mg/ml ; 1.24 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	3.45

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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