OCTAHYDROAMINOACRIDINE SUCCINATE

Search structure


Synonyms:	Octahydroaminoacridine succinate Octohydroaminoacridine succinate
Status:	Phase 3
Entry Type:	Small molecule
Molecule Category:	UNKNOWN
UNII:	O90FM8614H

Structure


InChI Key	SXNZJEKZKUJFLV-UHFFFAOYSA-N
Smile	Nc1c2c(nc3c1CCCC3)CCCC2.O=C(O)CCC(=O)O
InChI	InChI=1S/C13H18N2.C4H6O4/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;5-3(6)1-2-4(7)8/h1-8H2,(H2,14,15);1-2H2,(H,5,6)(H,7,8)

Physicochemical Descriptors

Property Name	Value
Molecular Formula	C17H24N2O4
Molecular Weight	320.39
AlogP	2.42
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	0.0
Polar Surface Area	38.91
Molecular species	BASE
Aromatic Rings	1.0
Heavy Atoms	15.0

Indications

Mesh Heading	Maximum Phase	Mesh ID	Reference
Alzheimer Disease	3	D000544	ClinicalTrials

Cross References

Resources	Reference
ChEMBL	CHEMBL4297411
EPA CompTox	DTXSID20235711
FDA SRS	O90FM8614H
PubChem	44250206

CONTENTS