2,2-diphenyl-5-[N-{2-(1,4-benzodioxan-6-yl)ethyl}-N-methylamino]pentanamide

HCID 19088511
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CN(CCCC(C(N)=O)(c1ccccc1)c1ccccc1)CCc1ccc2c(c1)OCCO2
InChIKey
JYGYVMXVBINBAI-UHFFFAOYSA-N
Molecular formula
C28H32N2O3
Average molar mass
444.6 g/mol
Monoisotopic mass
444.24129289

Names & identifiers

Preferred name
2,2-diphenyl-5-[N-{2-(1,4-benzodioxan-6-yl)ethyl}-N-methylamino]pentanamide
IUPAC
5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-methylamino]-2,2-diphenylpentanamide

Names & synonyms

SCHEMBL9426611JYGYVMXVBINBAI-UHFFFAOYSA-N2,2-diphenyl-5-[N-{2-(1,4-benzodioxan-6-yl)ethyl}-N-methylamino]pentanamide

Database identifiers

PubChem CID
19088511

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
64.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
10
Heavy atoms
33

Related reactions

2 records
New reaction record

Compound notes

Loading…