3-(1,2,3,5,8,8a-Hexahydro-7-indolizinyl)-1-(1-naphthalenesulfonyl)-5-azaindole

HCID 9954366
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
O=S(=O)(c1cccc2ccccc12)n1cc(C2=CCN3CCCC3C2)c2cnccc21
InChIKey
NSQLQBSRFTUZMT-UHFFFAOYSA-N
Molecular formula
C25H23N3O2S
Average molar mass
429.5 g/mol

Names & identifiers

Preferred name
3-(1,2,3,5,8,8a-Hexahydro-7-indolizinyl)-1-(1-naphthalenesulfonyl)-5-azaindole
IUPAC
3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-naphthalen-1-ylsulfonylpyrrolo[3,2-c]pyridine

Names & synonyms

SCHEMBL2064304NSQLQBSRFTUZMT-UHFFFAOYSA-N3-(1,2,3,5,8,8a-Hexahydro-7-indolizinyl)-1-(1-naphthalenesulfonyl)-5-azaindole

Database identifiers

PubChem CID
9954366

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
63.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
31

Related reactions

5 records
New reaction record

Compound notes

Loading…