Molecular Identity
Atipamezole
5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole
PubChem CID: 71310
Atipamezole is a member of indanes.
2D Structure
Properties
C14H16N2
Molecular Formula
212.29
Molecular Weight
g/mol
212.1313
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
28.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
1
H-Bond Acceptors
237
Complexity
SMILES
Canonical SMILES
SMILES: CCC1(CC2=CC=CC=C2C1)C3=CN=CN3Isomeric SMILES
SMILES: CCC1(CC2=CC=CC=C2C1)C3=CN=CN3Synonyms(20)
Atipamezole104054-27-5AntisedanMPV-1248AtipamezolMPV 12485-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole1H-Imidazole, 4-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazoleAtipamezolum4-(2-Ethyl-2-indanyl)imidazoleDTXSID204913503N9U5JAF64-(2-ethyl-2-indanyl)imidazole.DTXCID9029061
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Atipamezole
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