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

Introduction

CAS No. :	84773-29-5	MDL No. :	MFCD18431682
Formula :	C10H15NO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	FJOOJFXCKIPSLU-JTQLQIEISA-N
M.W :	165.23	Pubchem ID :	10888274
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
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 :	49.79
TPSA :	32.26 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) :	-6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.86
Log Po/w (XLOGP3) :	1.02
Log Po/w (WLOGP) :	0.81
Log Po/w (MLOGP) :	1.56
Log Po/w (SILICOS-IT) :	1.74
Consensus Log Po/w :	1.4

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.61
Solubility :	4.03 mg/ml ; 0.0244 mol/l
Class :	Very soluble
Log S (Ali) :	-1.29
Solubility :	8.53 mg/ml ; 0.0516 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.11
Solubility :	0.128 mg/ml ; 0.000776 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.47

Signal Word:	Danger	Class:	8
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	3259
Hazard Statements:	H314	Packing Group:	Ⅲ
GHS Pictogram:

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