Basic information
- Standard SMILES
Cc1nc(N2CC[C@@H](N3CCC[C@@H]3C)C2)ccc1NS(=O)(=O)C1CC1- InChIKey
ZSBMGEXFYKLGGU-DZGCQCFKSA-N- Molecular formula
- C18H28N4O2S
- Average molar mass
- 364.5 g/mol
Names & identifiers
- Preferred name
- Cyclopropanesulfonic acid [2-methyl-6-((2S,3'R)-2-methyl-[1,3']bipyrrolidinyl-1'-yl)-pyridin-3-yl]-amide
- IUPAC
- N-[2-methyl-6-[(3R)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]-3-pyridinyl]cyclopropanesulfonamide
Names & synonyms
SCHEMBL14770289ZSBMGEXFYKLGGU-DZGCQCFKSA-NCyclopropanesulfonic acid [2-methyl-6-((2S,3'R)-2-methyl-[1,3']bipyrrolidinyl-1'-yl)-pyridin-3-yl]-amide
Database identifiers
- PubChem CID
- 54597158
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 574
Related reactions
1 records
Compound notes
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