(3R,4R,5R)-6-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexan

Introduction

CAS No. :	64519-82-0	MDL No. :	MFCD00190708
Formula :	C12H24O11	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	-
M.W :	344.31	Pubchem ID :	-
Synonyms :	Palatinitol	Chemical Name :	(3R,4R,5R)-6-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,4,5-pentaol

Physicochemical Properties

Num. heavy atoms :	23
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	8
Num. H-bond acceptors :	11.0
Num. H-bond donors :	9.0
Molar Refractivity :	70.31
TPSA :	200.53 Ų

Pharmacokinetics

GI absorption :	Low
BBB permeant :	No
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-12.52 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.54
Log Po/w (XLOGP3) :	-5.8
Log Po/w (WLOGP) :	-5.76
Log Po/w (MLOGP) :	-4.77
Log Po/w (SILICOS-IT) :	-3.59
Consensus Log Po/w :	-3.88

Druglikeness

Lipinski :	2.0
Ghose :	None
Veber :	1.0
Egan :	1.0
Muegge :	4.0
Bioavailability Score :	0.17

Water Solubility

Log S (ESOL) :	2.21
Solubility :	55500.0 mg/ml ; 161.0 mol/l
Class :	Highly soluble
Log S (Ali) :	2.26
Solubility :	62100.0 mg/ml ; 180.0 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	4.2
Solubility :	5510000.0 mg/ml ; 16000.0 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	5.37

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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