N-{(2S)-5-[6-(trifluoromethyl)-2-pyridinyl]-2,3-dihydro-1H-inden-2-yl}-2-propanesulfonamide
Basic information
- Standard SMILES
CC(C)S(=O)(=O)N[C@H]1Cc2ccc(-c3cccc(C(F)(F)F)n3)cc2C1- InChIKey
IKKFYVRQFSXZAW-HNNXBMFYSA-N- Molecular formula
- C18H19F3N2O2S
- Average molar mass
- 384.4 g/mol
Names & identifiers
- Preferred name
- N-{(2S)-5-[6-(trifluoromethyl)-2-pyridinyl]-2,3-dihydro-1H-inden-2-yl}-2-propanesulfonamide
- IUPAC
- N-[(2S)-5-[6-(trifluoromethyl)-2-pyridinyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide
Names & synonyms
N-{(2S)-5-[6-(trifluoromethyl)-2-pyridinyl]-2,3-dihydro-1H-inden-2-yl}-2-propanesulfonamideSCHEMBL3245158
Database identifiers
- PubChem CID
- 11675374
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 588
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Related reactions
2 records
Compound notes
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