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Basic information
- CAS
5484-75-3- Standard SMILES
O=C(CSc1ccc2c3c(cccc13)CC2)N1CCN(Cc2ccc3c(c2)OCO3)CC1- InChIKey
IFXGVADXRMIGRN-UHFFFAOYSA-N- Molecular formula
- C26H26N2O3S
- Average molar mass
- 446.572 g/mol
- Monoisotopic mass
- 446.16641369
Names & identifiers
- Preferred name
- AC1M6LCP
- IUPAC
- 1-{4-[(2H-1,3-Benzodioxol-5-yl)methyl]piperazin-1-yl}-2-[(1,2-dihydroacenaphthylen-5-yl)sulfanyl]ethan-1-one
Database identifiers
- CAS
5484-75-3- PubChem CID
- 2425688
- DTXSID
DTXSID80368610
Related reactions
0 records
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Compound notes
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