Basic information
- Standard SMILES
CS(=O)(=O)c1cccc(-c2cccc(C3CN(S(=O)(=O)c4ccccc4)CCN3c3ccccc3)c2)c1- InChIKey
OCVWECLCRKOGQS-UHFFFAOYSA-N- Molecular formula
- C29H28N2O4S2
- Average molar mass
- 532.7 g/mol
Names & identifiers
- Preferred name
- 4-Benzenesulfonyl-2-(3'-methanesulfonyl-biphenyl-3-yl)-1-phenyl-piperazine
- IUPAC
- 4-(benzenesulfonyl)-2-[3-(3-methylsulfonylphenyl)phenyl]-1-phenylpiperazine
Names & synonyms
SCHEMBL1346988OCVWECLCRKOGQS-UHFFFAOYSA-N4-benzenesulfonyl-2-(3'-methanesulfonyl-biphenyl-3-yl)-1-phenyl-piperazine
Database identifiers
- PubChem CID
- 44548560
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 91.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 945
Related reactions
2 records
Compound notes
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