Methyl 3-((tert-butoxycarbonyl)(methyl)amino)propanoate

Introduction

CAS No. :	119740-95-3	MDL No. :	MFCD12797747
Formula :	C10H19NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QAIYFGAVROBBNI-UHFFFAOYSA-N
M.W :	217.26	Pubchem ID :	10703983
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.8
Num. rotatable bonds :	7
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	56.08
TPSA :	55.84 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) :	-6.96 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.86
Log Po/w (XLOGP3) :	0.94
Log Po/w (WLOGP) :	1.42
Log Po/w (MLOGP) :	1.13
Log Po/w (SILICOS-IT) :	0.53
Consensus Log Po/w :	1.38

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.32
Solubility :	10.5 mg/ml ; 0.0482 mol/l
Class :	Very soluble
Log S (Ali) :	-1.7
Solubility :	4.34 mg/ml ; 0.02 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.4
Solubility :	8.71 mg/ml ; 0.0401 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.25

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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