2-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-1-yl]-N-[6-[(2,2,2-trifluoroethylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)N2CCn3cccc3C2CC(=O)NC2CCCc3cc(CNCC(F)(F)F)ccc32)cc1- InChIKey
KFYZONHFDAZSFI-UHFFFAOYSA-N- Molecular formula
- C29H33F3N4O3S
- Average molar mass
- 574.7 g/mol
Names & identifiers
- Preferred name
- 2-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-1-yl]-N-[6-[(2,2,2-trifluoroethylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
- IUPAC
- 2-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-1-yl]-N-[6-[(2,2,2-trifluoroethylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
Database identifiers
- PubChem CID
- 75250577
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 91.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 967
Related reactions
1 records
Compound notes
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