157688-46-5|2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)acetic acid

Introduction

CAS No. :	157688-46-5	MDL No. :	MFCD00800239
Formula :	C12H21NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZXFLMSIMHISJFV-UHFFFAOYSA-N
M.W :	243.30	Pubchem ID :	1512539
Synonyms :		Chemical Name :	2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)acetic acid

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.83
Num. rotatable bonds :	5
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	67.98
TPSA :	66.84 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) :	-6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.49
Log Po/w (XLOGP3) :	1.35
Log Po/w (WLOGP) :	1.73
Log Po/w (MLOGP) :	1.31
Log Po/w (SILICOS-IT) :	0.88
Consensus Log Po/w :	1.55

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.87
Solubility :	3.29 mg/ml ; 0.0135 mol/l
Class :	Very soluble
Log S (Ali) :	-2.36
Solubility :	1.07 mg/ml ; 0.00441 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.06
Solubility :	21.2 mg/ml ; 0.0873 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.13

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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