Methyl 2-((tert-butoxycarbonyl)amino)-2-methylpropanoate

Introduction

CAS No. :	84758-55-4	MDL No. :	MFCD20484740
Formula :	C10H19NO4	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	OXGSYLWMSHXMLT-UHFFFAOYSA-N
M.W :	217.26	Pubchem ID :	15853247
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.8
Num. rotatable bonds :	6
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	56.02
TPSA :	64.63 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) :	-6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.72
Log Po/w (XLOGP3) :	1.44
Log Po/w (WLOGP) :	1.46
Log Po/w (MLOGP) :	1.13
Log Po/w (SILICOS-IT) :	0.65
Consensus Log Po/w :	1.48

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.7
Solubility :	4.35 mg/ml ; 0.02 mol/l
Class :	Very soluble
Log S (Ali) :	-2.4
Solubility :	0.86 mg/ml ; 0.00396 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.74
Solubility :	3.97 mg/ml ; 0.0183 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.38

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

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