(S)-2-Amino-3-phenylpropan-1-ol

Introduction

CAS No. :	3182-95-4	MDL No. :	MFCD00004732
Formula :	C9H13NO	Boiling Point :	-
Linear Structure Formula :	HOCH2CH(C6H5CH2)NH2	InChI Key :	STVVMTBJNDTZBF-VIFPVBQESA-N
M.W :	151.21	Pubchem ID :	447213
Synonyms :	(S)-3-Phenyl-2-amino-1-propanol;(S)-Phenylalaninol	Chemical Name :	(S)-2-Amino-3-phenylpropan-1-ol

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	44.89
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) :	-6.72 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.56
Log Po/w (XLOGP3) :	0.71
Log Po/w (WLOGP) :	0.55
Log Po/w (MLOGP) :	1.26
Log Po/w (SILICOS-IT) :	1.32
Consensus Log Po/w :	1.08

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.43
Solubility :	5.61 mg/ml ; 0.0371 mol/l
Class :	Very soluble
Log S (Ali) :	-1.26
Solubility :	8.32 mg/ml ; 0.0551 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.3
Solubility :	0.753 mg/ml ; 0.00498 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.32

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313	UN#:	N/A
Hazard Statements:	H315-H319	Packing Group:	N/A
GHS Pictogram:

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