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Basic information
- Standard SMILES
CS(=O)(=O)N1CC=C(c2cc3c(cn2)OC(C2CCNCC2)C3)CC1- InChIKey
FNBATXUGMNJONF-UHFFFAOYSA-N- Molecular formula
- C18H25N3O3S
- Average molar mass
- 363.5 g/mol
Names & identifiers
- Preferred name
- 5-(1-Methanesulfonyl-1,2,3,6-tetrahydropyridin-4-yl)-2-piperidin-4-yl-2,3-dihydrofuro[2,3-c]pyridine
- IUPAC
- 5-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-piperidin-4-yl-2,3-dihydrofuro[2,3-c]pyridine
Names & synonyms
SCHEMBL9936645FNBATXUGMNJONF-UHFFFAOYSA-N1382137-38-35-(1-methanesulfonyl-1,2,3,6-tetrahydropyridin-4-yl)-2-piperidin-4-yl-2,3-dihydrofuro[2,3-c]pyridineDB-2190655-(1-methanesulfonyl-1,2,3,6-tetrahydro-pyridin-4-yl)-2-piperidin-4-yl-2,3-dihydro-furo[2,3-c]pyridine
Database identifiers
- PubChem CID
- 67973503
Properties
Computed structural propertiesFilling in
- XLogP
- 0.7
- Topological polar surface area
- 79.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 610
Related reactions
2 records
Compound notes
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