(S)-4-Amino-4-phenylbutan-1-ol hydrochloride

Introduction

CAS No. :	1810074-83-9	MDL No. :	MFCD24431191
Formula :	C10H16ClNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GRDXYWYYIPOBAD-PPHPATTJSA-N
M.W :	201.69	Pubchem ID :	91844838
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.4
Num. rotatable bonds :	4
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	56.66
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) :	-6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.65
Log Po/w (WLOGP) :	1.94
Log Po/w (MLOGP) :	1.86
Log Po/w (SILICOS-IT) :	1.67
Consensus Log Po/w :	1.42

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.21
Solubility :	1.25 mg/ml ; 0.0062 mol/l
Class :	Soluble
Log S (Ali) :	-2.23
Solubility :	1.17 mg/ml ; 0.00583 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.72
Solubility :	0.387 mg/ml ; 0.00192 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.52

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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