Basic information
- Standard SMILES
CNCc1ccc2c(c1)cc(-c1cc(OC)c(O)c3c1C(=O)NC3)n2C(=O)OC(C)(C)C- InChIKey
FOLWINFWBSPYNY-UHFFFAOYSA-N- Molecular formula
- C24H27N3O5
- Average molar mass
- 437.5 g/mol
Names & identifiers
- Preferred name
- 4-Hydroxy-5-methoxy-7-[1-(tert-butoxycarbonyl)-5-(methylaminomethyl)indol-2-yl]isoindolinone
- IUPAC
- tert-butyl 2-(7-hydroxy-6-methoxy-3-oxo-1,2-dihydroisoindol-4-yl)-5-(methylaminomethyl)indole-1-carboxylate
Names & synonyms
SCHEMBL3040244FOLWINFWBSPYNY-UHFFFAOYSA-N4-hydroxy-5-methoxy-7-[1-(tert-butoxycarbonyl)-5-(methylaminomethyl)indol-2-yl]isoindolinone
Database identifiers
- PubChem CID
- 68489461
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 710
Related reactions
1 records
Compound notes
Loading…