4-(3-Hydroxypropyl)morpholine

Introduction

CAS No. :	4441-30-9	MDL No. :	MFCD01713533
Formula :	C7H15NO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	VZKSLWJLGAGPIU-UHFFFAOYSA-N
M.W :	145.20	Pubchem ID :	199576
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	42.71
TPSA :	32.7 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.5 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.87
Log Po/w (XLOGP3) :	-0.44
Log Po/w (WLOGP) :	-0.68
Log Po/w (MLOGP) :	-0.31
Log Po/w (SILICOS-IT) :	0.8
Consensus Log Po/w :	0.25

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.27
Solubility :	78.9 mg/ml ; 0.543 mol/l
Class :	Very soluble
Log S (Ali) :	0.22
Solubility :	240.0 mg/ml ; 1.65 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-0.68
Solubility :	30.1 mg/ml ; 0.207 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.58

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338	UN#:
Hazard Statements:	H227-H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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