Basic information
- Standard SMILES
COc1cc(N)c(Cl)cc1C(=O)NCC1CCN(CCCS(=O)(=O)c2ccccc2)CC1- InChIKey
ZWIPRGSSBHOIDE-UHFFFAOYSA-N- Molecular formula
- C23H30ClN3O4S
- Average molar mass
- 480 g/mol
Names & identifiers
- Preferred name
- 4-amino-5-chloro-2-methoxy-N-((1-(3-(phenylsulfonyl)propyl)piperidin-4-yl)methyl)-benzamide
- IUPAC
- 4-amino-N-[[1-[3-(benzenesulfonyl)propyl]piperidin-4-yl]methyl]-5-chloro-2-methoxybenzamide
Names & synonyms
SCHEMBL7391909ZWIPRGSSBHOIDE-UHFFFAOYSA-N4-amino-5-chloro-2-methoxy-N-((1-(3-(phenylsulfonyl)propyl)piperidin-4-yl)methyl)-benzamide
Database identifiers
- PubChem CID
- 54569665
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 688
Related reactions
2 records
Compound notes
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