9-(quinoxalin-2-yl)-1-((1-tosyl-1H-indol-4-yl)methyl)-1,9-diazaspiro[5.5]undecan-2-one

HCID 67252467
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1ccc(S(=O)(=O)n2ccc3c(CN4C(=O)CCCC45CCN(c4cnc6ccccc6n4)CC5)cccc32)cc1
InChIKey
WKMHNNSWOLLUQE-UHFFFAOYSA-N
Molecular formula
C33H33N5O3S
Average molar mass
579.7 g/mol

Names & identifiers

Preferred name
9-(quinoxalin-2-yl)-1-((1-tosyl-1H-indol-4-yl)methyl)-1,9-diazaspiro[5.5]undecan-2-one
IUPAC
1-[[1-(4-methylphenyl)sulfonylindol-4-yl]methyl]-9-quinoxalin-2-yl-1,9-diazaspiro[5.5]undecan-2-one

Names & synonyms

SCHEMBL2026034WKMHNNSWOLLUQE-UHFFFAOYSA-N9-(quinoxalin-2-yl)-1-((1-tosyl-1H-indol-4-yl)methyl)-1,9-diazaspiro[5.5]undecan-2-one

Database identifiers

PubChem CID
67252467

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
96.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
42

Related reactions

4 records
New reaction record

Compound notes

Loading…