1-(4-Amino-3-methoxyphenyl)-N,N-dimethylpiperidin-4-amine

Introduction

CAS No. :	1089279-91-3	MDL No. :	MFCD18995922
Formula :	C14H23N3O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	STOCRCLYMPKTEC-UHFFFAOYSA-N
M.W :	249.35	Pubchem ID :	57416153
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.57
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	79.3
TPSA :	41.73 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.61
Log Po/w (XLOGP3) :	1.93
Log Po/w (WLOGP) :	1.43
Log Po/w (MLOGP) :	1.35
Log Po/w (SILICOS-IT) :	0.99
Consensus Log Po/w :	1.67

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.65
Solubility :	0.558 mg/ml ; 0.00224 mol/l
Class :	Soluble
Log S (Ali) :	-2.43
Solubility :	0.926 mg/ml ; 0.00371 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.78
Solubility :	0.418 mg/ml ; 0.00167 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.52

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