(R)-2-Amino-3-(4-fluorophenyl)propan-1-ol hydrochloride

Introduction

CAS No. :	2102410-90-0	MDL No. :	MFCD31555229
Formula :	C9H13ClFNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	CJNPZBLHJLXNSC-SBSPUUFOSA-N
M.W :	205.66	Pubchem ID :	132353687
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	51.81
TPSA :	46.25 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) :	-6.47 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.53
Log Po/w (WLOGP) :	1.91
Log Po/w (MLOGP) :	1.98
Log Po/w (SILICOS-IT) :	1.74
Consensus Log Po/w :	1.43

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.22
Solubility :	1.23 mg/ml ; 0.00599 mol/l
Class :	Soluble
Log S (Ali) :	-2.11
Solubility :	1.6 mg/ml ; 0.00776 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.59
Solubility :	0.524 mg/ml ; 0.00255 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.71

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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