Basic information
- Standard SMILES
CC(C)(C)ONC(=O)[C@H]1CCCCN1S(=O)(=O)N1CCC(C(=O)c2ccc(Cl)cc2)CC1- InChIKey
CWPGREYFEFVPPM-LJQANCHMSA-N- Molecular formula
- C22H32ClN3O5S
- Average molar mass
- 486 g/mol
Names & identifiers
- Preferred name
- N-tert-butoxy-1-[4-(4-chlorobenzoyl)piperidine-1-sulfonyl]piperidine-2-(R)-carboxamide
- IUPAC
- (2R)-1-[4-(4-chlorobenzoyl)piperidin-1-yl]sulfonyl-N-[(2-methylpropan-2-yl)oxy]piperidine-2-carboxamide
Names & synonyms
SCHEMBL4675511CWPGREYFEFVPPM-LJQANCHMSA-NN-tert-butoxy-1-[4-(4-chlorobenzoyl)piperidine-1-sulfonyl]piperidine-2-(R)-carboxamide
Database identifiers
- PubChem CID
- 18727273
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 763
Related reactions
8 records
Compound notes
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