N-[2-hydroxy-5-[1-hydroxy-2-[(3,4,5-trimethoxyphenyl)methylamino]propyl]phenyl]methanesulfonamide

HCID 75058900
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Basic information

Standard SMILES
COc1cc(CNC(C)C(O)c2ccc(O)c(NS(C)(=O)=O)c2)cc(OC)c1OC
InChIKey
DUGJBNPMXCUIRB-UHFFFAOYSA-N
Molecular formula
C20H28N2O7S
Average molar mass
440.5 g/mol

Names & identifiers

Preferred name
N-[2-hydroxy-5-[1-hydroxy-2-[(3,4,5-trimethoxyphenyl)methylamino]propyl]phenyl]methanesulfonamide
IUPAC
N-[2-hydroxy-5-[1-hydroxy-2-[(3,4,5-trimethoxyphenyl)methylamino]propyl]phenyl]methanesulfonamide

Database identifiers

PubChem CID
75058900

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
135 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
9
Rotatable bonds
10
Heavy atoms
30

Related reactions

2 records
New reaction record

Linked notes

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