N-[3-(1-ethyl-5-fluoro-indan-1-yl)-1H-indol-7-yl]-methanesulfonamide

HCID 11268772
Substructure searchFind similar structures

Basic information

Standard SMILES
CCC1(c2c[nH]c3c(NS(C)(=O)=O)cccc23)CCc2cc(F)ccc21
InChIKey
CLMPDJFEJHZWAE-UHFFFAOYSA-N
Molecular formula
C20H21FN2O2S
Average molar mass
372.5 g/mol
Monoisotopic mass
372.13077725

Names & identifiers

Preferred name
N-[3-(1-ethyl-5-fluoro-indan-1-yl)-1H-indol-7-yl]-methanesulfonamide
IUPAC
N-[3-(1-ethyl-5-fluoro-2,3-dihydroinden-1-yl)-1H-indol-7-yl]methanesulfonamide

Names & synonyms

SCHEMBL3293532CLMPDJFEJHZWAE-UHFFFAOYSA-NN-[3-(1-ethyl-5-fluoro-indan-1-yl)-1H-indol-7-yl]-methanesulfonamide

Database identifiers

PubChem CID
11268772

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
70.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
26

Related reactions

2 records
New reaction record

Linked notes

Loading…