(S)-2,2-Dimethyl-1-phenylpropan-1-amine hydrochloride

Introduction

CAS No. :	108082-57-1	MDL No. :	MFCD28286983
Formula :	C11H18ClN	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	BMOFDSTXFQCVDC-HNCPQSOCSA-N
M.W :	199.72	Pubchem ID :	91825774
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.45
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	60.05
TPSA :	26.02 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.15 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	3.34
Log Po/w (WLOGP) :	3.21
Log Po/w (MLOGP) :	3.06
Log Po/w (SILICOS-IT) :	2.32
Consensus Log Po/w :	2.39

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.39
Solubility :	0.081 mg/ml ; 0.000406 mol/l
Class :	Soluble
Log S (Ali) :	-3.56
Solubility :	0.0546 mg/ml ; 0.000273 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.29
Solubility :	0.103 mg/ml ; 0.000516 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:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine