Molecular Identity
Ranolazine
N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide
PubChem CID: 56959
N-(2,6-dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetamide is an aromatic amide obtained by formal condensation of the carboxy group of 2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetic acid with the amino group of 2,6-dimethylaniline. It is a monomethoxybenzene, a monocarboxylic acid amide, a secondary alcohol, a N-alkylpiperazine and an aromatic amide.
2D Structure
Properties
C24H33N3O4
Molecular Formula
427.50
Molecular Weight
g/mol
427.2471
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
74.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
531
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)OIsomeric SMILES
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)OSynonyms(20)
RANOLAZINE95635-55-5RanexaCVT-303RAN DRan4renolazineRS-43285-003(+-)-RanolazineASPRUZYORanolazinaDTXSID3045196NSC-759100A6IEZ5M406N-(2,6-DIMETHYLPHENYL)-4-[2-HYDROXY-3-(2-METHOXYPHENOXY)PROPYL]-1-PIPERAZINEACETAMIDE
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ranolazine
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