Basic information
- Standard SMILES
CCCNS(=O)(=O)c1ccc(Cl)cc1C(=O)N1CCC(CCN2C3CCC2CC(n2c(C)nc4ccccc42)C3)(c2ccccc2)CC1- InChIKey
OWVBPTGLYLKPIC-UHFFFAOYSA-N- Molecular formula
- C38H46ClN5O3S
- Average molar mass
- 688.3 g/mol
Names & identifiers
- Preferred name
- 4-chloro-2-[(4-{2-[3-(2-methyl-1H-benzimidazol-1-yl)-8-aza bicyclo[3.2.1]oct-8-yl]ethyl}-4-phenylpiperidin-1-yl)carbonyl]-N-propylbenzenesulfonamide
- IUPAC
- 4-chloro-2-[4-[2-[3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethyl]-4-phenylpiperidine-1-carbonyl]-N-propylbenzenesulfonamide
Names & synonyms
SCHEMBL3526273OWVBPTGLYLKPIC-UHFFFAOYSA-N4-chloro-2-[(4-{2-[3-(2-methyl-1H-benzimidazol-1-yl)-8-aza bicyclo[3.2.1]oct-8-yl]ethyl}-4-phenylpiperidin-1-yl)carbonyl]-N-propylbenzenesulfonamide
Database identifiers
- PubChem CID
- 58728826
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 95.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 1,190
Related reactions
2 records
Compound notes
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