1-[4-(1-Benzhydryl-azetidin-3-yl)-piperazin-1-yl]-2,2,2-trifluoro-ethanone

HCID 59625975
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Basic information

Standard SMILES
O=C(N1CCN(C2CN(C(c3ccccc3)c3ccccc3)C2)CC1)C(F)(F)F
InChIKey
WXASIDAUMLBEFE-UHFFFAOYSA-N
Molecular formula
C22H24F3N3O
Average molar mass
403.4 g/mol

Names & identifiers

Preferred name
1-[4-(1-Benzhydryl-azetidin-3-yl)-piperazin-1-yl]-2,2,2-trifluoro-ethanone
IUPAC
1-[4-(1-benzhydrylazetidin-3-yl)piperazin-1-yl]-2,2,2-trifluoroethanone

Names & synonyms

1-[4-(1-Benzhydryl-azetidin-3-yl)-piperazin-1-yl]-2,2,2-trifluoro-ethanoneSCHEMBL695504

Database identifiers

PubChem CID
59625975

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
26.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
29

Related reactions

14 records
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Compound notes

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