Octahydroaminoacridine succinate
butanedioic acid;1,2,3,4,5,6,7,8-octahydroacridin-9-amine
Molecular Identity
Octahydroaminoacridine succinate
butanedioic acid;1,2,3,4,5,6,7,8-octahydroacridin-9-amine
PubChem CID: 44250206
2D Structure
Properties
C17H24N2O4
Molecular Formula
320.40
Molecular Weight
g/mol
320.1736
Exact Mass
Da
114
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
299
Complexity
SMILES
Canonical SMILES
SMILES: C1CCC2=C(C1)C(=C3CCCCC3=N2)N.C(CC(=O)O)C(=O)OIsomeric SMILES
SMILES: C1CCC2=C(C1)C(=C3CCCCC3=N2)N.C(CC(=O)O)C(=O)OSynonyms(20)
Octahydroaminoacridine succinate866245-79-6Octohydroaminoacridine succinateUNII-O90FM8614HO90FM8614HDTXSID20235711RefChem:167751DTXCID50158202Octahydroaminoacridine (succinate)1,2,3,4,5,6,7,8-octahydroacridin-9-amine succinatebutanedioic acid;1,2,3,4,5,6,7,8-octahydroacridin-9-amineorb1304973CHEMBL4297411SCHEMBL29902459EX-A5891
Data from PubChem (NCBI)
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Drug Network
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