(S)-N-allyl-6-(6-cyclopropyl-1H-indol-2-yl)-N-(1,1,1-trifluoropropan-2-yl)pyridine-3-sulfonamide
Basic information
- Standard SMILES
C=CCN([C@@H](C)C(F)(F)F)S(=O)(=O)c1ccc(-c2cc3ccc(C4CC4)cc3[nH]2)nc1- InChIKey
GJYOOMIMRJIRBF-AWEZNQCLSA-N- Molecular formula
- C22H22F3N3O2S
- Average molar mass
- 449.5 g/mol
Names & identifiers
- Preferred name
- (S)-N-allyl-6-(6-cyclopropyl-1H-indol-2-yl)-N-(1,1,1-trifluoropropan-2-yl)pyridine-3-sulfonamide
- IUPAC
- 6-(6-cyclopropyl-1H-indol-2-yl)-N-prop-2-enyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide
Names & synonyms
(S)-N-allyl-6-(6-cyclopropyl-1H-indol-2-yl)-N-(1,1,1-trifluoropropan-2-yl)pyridine-3-sulfonamideSCHEMBL10321724
Database identifiers
- PubChem CID
- 66734764
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 74.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 750
Related reactions
1 records
Compound notes
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