Basic information
- Standard SMILES
COc1cc2c(cc1SSc1cc3c(cc1OC)CC(NC(C)=O)CC3)CCC(NC(C)=O)C2- InChIKey
GGGJCGTYOSMSMF-UHFFFAOYSA-N- Molecular formula
- C26H32N2O4S2
- Average molar mass
- 500.7 g/mol
- Monoisotopic mass
- 500.18034985
Names & identifiers
- Preferred name
- N-[6-(6-acetylamino-3-methoxy-5,6,7,8-tetrahydronaphthalen-2yldisulfanyl)-7-methoxy-1,2,3,4,-tetrahydronaphthalen-2-yl]acetamide
- IUPAC
- N-[6-[(6-acetamido-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)disulfanyl]-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide
Names & synonyms
SCHEMBL3858044GGGJCGTYOSMSMF-UHFFFAOYSA-NN-[6-(6-acetylamino-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yldisulfanyl)-7-methoxy-1,2,3,4,-tetrahydronaphthalen-2-yl]acetamideN-[6-(6-acetylamino-3-methoxy-5,6,7,8-tetrahydronaphthalen-2yldisulfanyl)-7-methoxy-1,2,3,4,-tetrahydronaphthalen-2-yl]acetamide
Database identifiers
- PubChem CID
- 87586320
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 652
Related reactions
1 records
Compound notes
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