Basic information
- Standard SMILES
CCCNC1COc2cc(NS(=O)(=O)c3ccc(OC(F)(F)F)cc3)cnc2C1- InChIKey
HDXJIIZKLPGFPE-UHFFFAOYSA-N- Molecular formula
- C18H20F3N3O4S
- Average molar mass
- 431.4 g/mol
Names & identifiers
- Preferred name
- N-(3-Propylamino-3,4-dihydro-2H-pyrano[3,2-b]pyridin-7-yl)-4-trifluoromethoxybenzenesulfonamide
- IUPAC
- N-[3-(propylamino)-3,4-dihydro-2H-pyrano[3,2-b]pyridin-7-yl]-4-(trifluoromethoxy)benzenesulfonamide
Names & synonyms
N-(3-Propylamino-3,4-dihydro-2H-pyrano[3,2-b]pyridin-7-yl)-4-trifluoromethoxybenzenesulfonamideSCHEMBL4106447
Database identifiers
- PubChem CID
- 68914481
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 97.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 621
Related reactions
1 records
Compound notes
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