Molecular Identity
Bicifadine
1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane
PubChem CID: 47953
2D Structure
Properties
C12H15N
Molecular Formula
173.25
Molecular Weight
g/mol
173.1204
Exact Mass
Da
2.1
XLogP
Drug-like (Lipinski: < 5)
12
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
1
H-Bond Acceptors
205
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC=C(C=C1)C23CC2CNC3Isomeric SMILES
SMILES: CC1=CC=C(C=C1)C23CC2CNC3Synonyms(20)
BICIFADINE71195-57-8BicifadinaBicifadinumCL 220075(RS)-1-(4-Methylphenyl)-3-azabicyclo(3.1.0)hexanRefChem:917162B0SV3N7J3H1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane1-(p-Tolyl)-3-azabicyclo[3.1.0]hexane1-p-tolyl-3-azabicyclo[3.1.0]hexaneSCHEMBL38793CHEMBL511099orb1737722DTXSID20867995
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Bicifadine
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