N-[5-(4-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide

HCID 11638499
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Basic information

Standard SMILES
Cc1ccncc1-c1ccc2c(c1)CC(NS(=O)(=O)C(C)C)C2
InChIKey
SZKJWXCCFDRJTF-UHFFFAOYSA-N
Molecular formula
C18H22N2O2S
Average molar mass
330.4 g/mol

Names & identifiers

Preferred name
N-[5-(4-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide
IUPAC
N-[5-(4-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Names & synonyms

CHEMBL1214396N-[5-(4-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamideSCHEMBL3252565SZKJWXCCFDRJTF-UHFFFAOYSA-NBDBM50323794

Database identifiers

PubChem CID
11638499
ChEMBL
CHEMBL1214396

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
67.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
23

Related reactions

3 records
New reaction record

Compound notes

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