N-Cycloheptyl-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-4-piperidinecarboxamide
Basic information
- CAS
849054-14-4- Standard SMILES
O=C(NC1CCCCCC1)C1CCN(C2=NS(=O)(=O)c3ccccc32)CC1- InChIKey
XJLHCROEYFLPSN-UHFFFAOYSA-N- Molecular formula
- C20H27N3O3S
- Average molar mass
- 389.5 g/mol
- Monoisotopic mass
- 389.17731291
Names & identifiers
- Preferred name
- N-Cycloheptyl-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-4-piperidinecarboxamide
- IUPAC
- N-cycloheptyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide
Names & synonyms
DTXSID701138835AKOS034184755N-Cycloheptyl-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-4-piperidinecarboxamide849054-14-4Z32451510N-Cycloheptyl-1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)piperidine-4-carboxamide
Database identifiers
- CAS
849054-14-4- PubChem CID
- 4806567
- DTXSID
DTXSID701138835
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 669
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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