(Tetrahydrofuran-3-yl)methanamine hydrochloride

Introduction

CAS No. :	184950-35-4	MDL No. :	MFCD08448154
Formula :	C5H12ClNO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	LZHYUVOFRJAJKS-UHFFFAOYSA-N
M.W :	137.61	Pubchem ID :	17750392
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	34.79
TPSA :	35.25 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) :	-9.77 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	-3.7
Log Po/w (WLOGP) :	0.78
Log Po/w (MLOGP) :	0.21
Log Po/w (SILICOS-IT) :	0.78
Consensus Log Po/w :	-0.38

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	1.7
Solubility :	6960.0 mg/ml ; 50.6 mol/l
Class :	Highly soluble
Log S (Ali) :	3.55
Solubility :	486000.0 mg/ml ; 3530.0 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-0.47
Solubility :	47.0 mg/ml ; 0.341 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.95

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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