Molecules/N-((4'-Hydroxy(1,1'-biphenyl)-3-yl)methyl)-3-(2-(((2R)-2-hydroxy-2-(4-hydroxy-3-((methylsulfonyl)amino)phenyl)ethyl)amino)-2-methylpropyl)benzeneacetamide
N-((4'-Hydroxy(1,1'-biphenyl)-3-yl)methyl)-3-(2-(((2R)-2-hydroxy-2-(4-hydroxy-3-((methylsulfonyl)amino)phenyl)ethyl)amino)-2-methylpropyl)benzeneacetamide
2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]-N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide
Molecular Identity
N-((4'-Hydroxy(1,1'-biphenyl)-3-yl)methyl)-3-(2-(((2R)-2-hydroxy-2-(4-hydroxy-3-((methylsulfonyl)amino)phenyl)ethyl)amino)-2-methylpropyl)benzeneacetamide
2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]-N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide
PubChem CID: 11505444
2D Structure
Properties
C34H39N3O6S
Molecular Formula
617.80
Molecular Weight
g/mol
617.2560
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
156
TPSA
May have limited oral absorption
6
H-Bond Donors
8
H-Bond Acceptors
995
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)(CC1=CC=CC(=C1)CC(=O)NCC2=CC(=CC=C2)C3=CC=C(C=C3)O)NCC(C4=CC(=C(C=C4)O)NS(=O)(=O)C)OIsomeric SMILES
SMILES: CC(C)(CC1=CC=CC(=C1)CC(=O)NCC2=CC(=CC=C2)C3=CC=C(C=C3)O)NC[C@@H](C4=CC(=C(C=C4)O)NS(=O)(=O)C)OSynonyms(20)
862541-45-5PF-00610355ZH5SMU97AJBenzeneacetamide, N-((4'-hydroxy(1,1'-biphenyl)-3-yl)methyl)-3-(2-(((2R)-2-hydroxy-2-(4-hydroxy-3-((methylsulfonyl)amino)phenyl)ethyl)amino)-2-methylpropyl)-DTXSID501099960N-((4'-Hydroxy(1,1'-biphenyl)-3-yl)methyl)-3-(2-(((2R)-2-hydroxy-2-(4-hydroxy-3-((methylsulfonyl)amino)phenyl)ethyl)amino)-2-methylpropyl)benzeneacetamideN-[(4'-Hydroxy[1,1'-biphenyl]-3-yl)methyl]-3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-[(methylsulfonyl)amino]phenyl]ethyl]amino]-2-methylpropyl]benzeneacetamidePF 610355RefChem:860464DTXCID101531718PF6103552-(3-(2-(((2R)-2-hydroxy-2-(4-hydroxy-3-methanesulfonamidophenyl)ethyl)amino)-2-methylpropyl)phenyl)-N-((4'-hydroxy-(1,1'-biphenyl)-3-yl)methyl)acetamidePF-610355UNII-ZH5SMU97AJPF - 00610355
Data from PubChem (NCBI)
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Molecular Structure
N-((4'-Hydroxy(1,1'-biphenyl)-3-yl)methyl)-3-(2-(((2R)-2-hydroxy-2-(4-hydroxy-3-((methylsulfonyl)amino)phenyl)ethyl)amino)-2-methylpropyl)benzeneacetamide
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Drug Network
Trials and conditions connected to N-((4'-Hydroxy(1,1'-biphenyl)-3-yl)methyl)-3-(2-(((2R)-2-hydroxy-2-(4-hydroxy-3-((methylsulfonyl)amino)phenyl)ethyl)amino)-2-methylpropyl)benzeneacetamide
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