Propafenone, (R)-
1-[2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one
Molecular Identity
Propafenone, (R)-
1-[2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one
PubChem CID: 184819
2D Structure
Properties
C21H27NO3
Molecular Formula
341.40
Molecular Weight
g/mol
341.1991
Exact Mass
Da
3.3
XLogP
Drug-like (Lipinski: < 5)
58.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
368
Complexity
SMILES
Canonical SMILES
SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)OIsomeric SMILES
SMILES: CCCNC[C@H](COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)OSynonyms(20)
(R)-Propafenone107381-31-7(+)-PropafenonePropafenone, (R)-X44T90MGR0RefChem:9300381-[2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one1-{2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one1-[2-[(2R)-2-oxidanyl-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-one(+)-(R)-PropafenoneUNII-X44T90MGR0(R)-SA-791-Propanone, 1-[2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-; 1-Propanone, 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, (R)-; 1-[2-[(2R)-2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone; (+)-(R)-Propafenone; (+)-Propafenone; (R)-Propafenone(R)-Propafenone HClSCHEMBL41413
Data from PubChem (NCBI)
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