MIBAMPATOR
N-[(2R)-2-[4-[4-[2-(methanesulfonamido)ethyl]phenyl]phenyl]propyl]propane-2-sulfonamide
Molecular Identity
MIBAMPATOR
N-[(2R)-2-[4-[4-[2-(methanesulfonamido)ethyl]phenyl]phenyl]propyl]propane-2-sulfonamide
PubChem CID: 9889366
2D Structure
Properties
C21H30N2O4S2
Molecular Formula
438.60
Molecular Weight
g/mol
438.1647
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
109
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
679
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
MIBAMPATOR375345-95-2LY451395LY 451395LY-451395A9V5BW73UUDTXSID20190977N-((2R)-2-(4'-(2-((Methylsulfonyl)amino)ethyl)biphenyl-4-yl)propyl)propane-2-sulfonamide2-Propanesulfonamide, N-((2R)-2-(4'-(2-((methylsulfonyl)amino)ethyl)(1,1'-biphenyl)-4-yl)propyl)-2-PROPANESULFONAMIDE, N-[(2R)-2-[4'-[2-[(METHYLSULFONYL)AMINO]ETHYL][1,1'-BIPHENYL]-4-YL]PROPYL]-mibampatorumRefChem:925842DTXCID60113468N-((2R)-2-(4'-(2-methanesulfonamidoethyl)-(1,1'-biphenyl)-4-yl)propyl)propane-2-sulfonamide(R)-N-(2-(4'-(2-(Methylsulfonamido)ethyl)-[1,1'-biphenyl]-4-yl)propyl)propane-2-sulfonamide
Data from PubChem (NCBI)
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Drug Network
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