Methyl 5-deoxy-2,3-O-isopropylidene-beta-D-ribofuranoside

Introduction

CAS No. :	23202-81-5	MDL No. :	MFCD08703329
Formula :	C9H16O4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	RNHBZJGMAYMLBE-WCTZXXKLSA-N
M.W :	188.22	Pubchem ID :	90028
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	45.53
TPSA :	36.92 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) :	-7.0 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.69
Log Po/w (XLOGP3) :	0.63
Log Po/w (WLOGP) :	0.9
Log Po/w (MLOGP) :	0.3
Log Po/w (SILICOS-IT) :	0.83
Consensus Log Po/w :	1.07

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.34
Solubility :	8.65 mg/ml ; 0.0459 mol/l
Class :	Very soluble
Log S (Ali) :	-0.98
Solubility :	19.7 mg/ml ; 0.105 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.84
Solubility :	27.2 mg/ml ; 0.145 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	4.2

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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