Basic information
- Standard SMILES
Cc1cncc(-c2ccc3c(c2)C[C@@H](NS(=O)(=O)C(C)C)C3)c1- InChIKey
KUWIIWVRPMFRPU-SFHVURJKSA-N- Molecular formula
- C18H22N2O2S
- Average molar mass
- 330.4 g/mol
Names & identifiers
- Preferred name
- N-[(2S)-5-(5-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide
- IUPAC
- N-[(2S)-5-(5-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide
Names & synonyms
SCHEMBL3253200KUWIIWVRPMFRPU-SFHVURJKSA-NN-[(2S)-5-(5-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide
Database identifiers
- PubChem CID
- 11638501
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
- Formal charge
- 0
- Complexity
- 500
Related reactions
4 records
Compound notes
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