Centanafadine
(1R,5S)-1-naphthalen-2-yl-3-azabicyclo[3.1.0]hexane
Molecular Identity
Centanafadine
(1R,5S)-1-naphthalen-2-yl-3-azabicyclo[3.1.0]hexane
PubChem CID: 16095349
2D Structure
Properties
C15H15N
Molecular Formula
209.29
Molecular Weight
g/mol
209.1204
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
12
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
1
H-Bond Acceptors
287
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
CentanafadineEB-1020 free basecentanafadinaUNII-D2A6T4UH9CCentanafadine [USAN:INN]D2A6T4UH9CDOV 216,419 free baseCentanafadine [USAN]CENTANAFADINE [INN]DOV-216419DOV 216,419CENTANAFADINE, (+)-CENTANAFADINE [WHO-DD](1R,5S)-1-(Naphthalen-2-yl)-3-azabicyclo[3.1.0]hexaneCentanafadine (USAN)
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Centanafadine
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