Basic information
- Standard SMILES
COc1cc2c(cc1OCC(O)CN1CCCC1)CCC2=O- InChIKey
UMSCKCVHZXNUHT-UHFFFAOYSA-N- Molecular formula
- C17H23NO4
- Average molar mass
- 305.4 g/mol
Names & identifiers
- Preferred name
- 5-(2-Hydroxy-3-pyrrolidin-1-yl-propoxy)-6-methoxy-indan-1-one
- IUPAC
- 5-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)-6-methoxy-2,3-dihydroinden-1-one
Names & synonyms
SCHEMBL3078879UMSCKCVHZXNUHT-UHFFFAOYSA-N5-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)-6-methoxy-indan-1-one
Database identifiers
- PubChem CID
- 18445674
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 383
Related reactions
5 records
Compound notes
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