Iferanserin
(E)-N-[2-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]phenyl]-3-phenylprop-2-enamide
Molecular Identity
Iferanserin
(E)-N-[2-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]phenyl]-3-phenylprop-2-enamide
PubChem CID: 6445539
2D Structure
Properties
C23H28N2O
Molecular Formula
348.50
Molecular Weight
g/mol
348.2202
Exact Mass
Da
4.7
XLogP
Drug-like (Lipinski: < 5)
32.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
455
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Iferanserin58754-46-4NWR3BEB8PAiferanserinaiferanserine(E)-2'-(2-((2S)-1-Methyl-2-piperidyl)ethyl)cinnamanilideDTXSID101030346(2E)-N-(2-(2-((2S)-1-Methyl-2-piperidinyl)ethyl)phenyl)-3-phenyl-2-propenamide2-Propenamide, N-(2-(2-((2S)-1-methyl-2-piperidinyl)ethyl)phenyl)-3-phenyl-, (2E)-iferanserinum(E)-2'-{2-((2S)-1-Methyl-2-piperidyl)ethyl}cinnamanilideRefChem:147732DTXCID501515441(2E)-N-(2-(2-((2S)-1-methylpiperidin-2-yl)ethyl)phenyl)-3-phenylprop-2-enamideIferanserin [INN]
Data from PubChem (NCBI)
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