(S)-4-(1-Aminopropyl)phenol hydrochloride

Introduction

CAS No. :	2368884-26-6	MDL No. :	MFCD24423159
Formula :	C9H14ClNO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	RBZSZQKNTDZIHA-FVGYRXGTSA-N
M.W :	187.67	Pubchem ID :	91667660
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	52.72
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) :	-5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	2.15
Log Po/w (WLOGP) :	2.28
Log Po/w (MLOGP) :	1.83
Log Po/w (SILICOS-IT) :	1.45
Consensus Log Po/w :	1.54

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.6
Solubility :	0.476 mg/ml ; 0.00253 mol/l
Class :	Soluble
Log S (Ali) :	-2.75
Solubility :	0.331 mg/ml ; 0.00176 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.29
Solubility :	0.971 mg/ml ; 0.00518 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.4

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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