3-(1-{[2-(1-pyrrolidinyl)ethyl]sulfonyl}-4-piperidinyl)-5-(3-thienyl)-1H-indole-7-carboxamide

HCID 11620053
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
NC(=O)c1cc(-c2ccsc2)cc2c(C3CCN(S(=O)(=O)CCN4CCCC4)CC3)c[nH]c12
InChIKey
ZCCSQGLWKJAFEJ-UHFFFAOYSA-N
Molecular formula
C24H30N4O3S2
Average molar mass
486.7 g/mol
Monoisotopic mass
486.17593318

Names & identifiers

Preferred name
3-(1-{[2-(1-pyrrolidinyl)ethyl]sulfonyl}-4-piperidinyl)-5-(3-thienyl)-1H-indole-7-carboxamide
IUPAC
3-[1-(2-pyrrolidin-1-ylethylsulfonyl)piperidin-4-yl]-5-thiophen-3-yl-1H-indole-7-carboxamide

Names & synonyms

SCHEMBL3802862ZCCSQGLWKJAFEJ-UHFFFAOYSA-N3-(1-{[2-(1-pyrrolidinyl)ethyl]sulfonyl}-4-piperidinyl)-5-(3-thienyl)-1H-indole-7-carboxamide

Database identifiers

PubChem CID
11620053

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
136 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
33

Related reactions

6 records
New reaction record

Compound notes

Loading…