Reparixin
(2R)-2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide
Molecular Identity
Reparixin
(2R)-2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide
PubChem CID: 9838712
Reparixin is a monoterpenoid.
2D Structure
Properties
C14H21NO3S
Molecular Formula
283.39
Molecular Weight
g/mol
283.1242
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
71.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
389
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)NS(=O)(=O)CIsomeric SMILES
SMILES: C[C@H](C1=CC=C(C=C1)CC(C)C)C(=O)NS(=O)(=O)CSynonyms(20)
reparixin266359-83-5repertaxinDF 1681YDTXSID6046509ReparixinaReparixineDF-1681YU604E1NB3KDF1681YDTXCID40265092-(4-isobutylphenyl)propionylmethanesulfonamideBenzeneacetamide, alpha-methyl-4-(2-methylpropyl)-N-(methylsulfonyl)-, (alphaR)-reparixinum(R)-2-(4-isobutylphenyl)propionylmethanesulfonamide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Reparixin
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