Molecular Identity
Ibutilide
N-[4-[4-[ethyl(heptyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide
PubChem CID: 60753
Ibutilide is a member of benzenes and an organic amino compound.
2D Structure
Properties
C20H36N2O3S
Molecular Formula
384.60
Molecular Weight
g/mol
384.2447
Exact Mass
Da
4
XLogP
Drug-like (Lipinski: < 5)
78
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
442
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Ibutilide122647-31-8IbutilidaIbutilidumn-(4-{4-[ethyl(heptyl)amino]-1-hydroxybutyl}phenyl)methanesulfonamideN-(4-(4-(ethyl(heptyl)amino)-1-hydroxybutyl)phenyl)methanesulfonamideN-[4-[4-[ethyl(heptyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide2436VX1U9BDTXSID20861271N-[4-[4-(ethylheptylamino)-1-hydroxybutyl]phenyl]methanesulfonamideN-(4-(4-(ethylheptylamino)-1-hydroxybutyl)phenyl)methanesulfonamideRefChem:56518C01BD05DTXCID30197270Ibutilidum [INN-Latin]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ibutilide
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