Basic information
- Standard SMILES
COc1c(C)cc(N2CCN(S(=O)(=O)c3ccc(C)cc3)CC2)cc1C- InChIKey
MMXMAKLCMRZTRJ-UHFFFAOYSA-N- Molecular formula
- C20H26N2O3S
- Average molar mass
- 374.5 g/mol
- Monoisotopic mass
- 374.16641387
Names & identifiers
- Preferred name
- 4-(4-Methoxy-3,5-dimethylphenyl)-1-[(4-methylphenyl)sulfonyl]piperazine
- IUPAC
- 1-(4-methoxy-3,5-dimethylphenyl)-4-(4-methylphenyl)sulfonylpiperazine
Names & synonyms
SCHEMBL8931680MMXMAKLCMRZTRJ-UHFFFAOYSA-N4-(4-methoxy-3,5-dimethylphenyl)-1-[(4-methylphenyl)sulfonyl]piperazine
Database identifiers
- PubChem CID
- 19032387
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 534
Related reactions
2 records
Linked notes
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