(R)-Methyl 2-((tert-butyldimethylsilyl)oxy)propanoate

Introduction

CAS No. :	171230-81-2	MDL No. :	MFCD28402584
Formula :	C10H22O3Si	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PNJFLQWCBDRGFD-MRVPVSSYSA-N
M.W :	218.37	Pubchem ID :	10856967
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.9
Num. rotatable bonds :	5
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	60.42
TPSA :	35.53 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) :	-5.37 cm/s

Lipophilicity

Log Po/w (iLOGP) :	3.08
Log Po/w (XLOGP3) :	3.18
Log Po/w (WLOGP) :	2.57
Log Po/w (MLOGP) :	1.7
Log Po/w (SILICOS-IT) :	0.5
Consensus Log Po/w :	2.21

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.87
Solubility :	0.296 mg/ml ; 0.00136 mol/l
Class :	Soluble
Log S (Ali) :	-3.6
Solubility :	0.0552 mg/ml ; 0.000253 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.23
Solubility :	1.29 mg/ml ; 0.0059 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	4.39

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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