(1R,3S,4S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid

Introduction

CAS No. :	291775-59-2	MDL No. :	MFCD11099876
Formula :	C12H19NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	-
M.W :	241.28	Pubchem ID :	-
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.83
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	65.86
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) :	-6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.21
Log Po/w (XLOGP3) :	1.68
Log Po/w (WLOGP) :	1.48
Log Po/w (MLOGP) :	1.31
Log Po/w (SILICOS-IT) :	0.36
Consensus Log Po/w :	1.41

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.13
Solubility :	1.79 mg/ml ; 0.00741 mol/l
Class :	Soluble
Log S (Ali) :	-2.7
Solubility :	0.483 mg/ml ; 0.002 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-0.47
Solubility :	82.7 mg/ml ; 0.343 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	4.01

Signal Word:	Danger	Class:	9
Precautionary Statements:	P201-P273-P302+P352-P305+P351+P338-P308+P313	UN#:	3077
Hazard Statements:	H315-H319-H335-H360-H400	Packing Group:	Ⅲ
GHS Pictogram:

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