Basic information
- Standard SMILES
C[C@@H]1CCCN1CCCOc1ccc2c(c1)CCCC2=O- InChIKey
KVVJJNHLEIMQLR-CQSZACIVSA-N- Molecular formula
- C18H25NO2
- Average molar mass
- 287.4 g/mol
Names & identifiers
- Preferred name
- 6-[3-((R)-2-Methyl-pyrrolidin-1-yl)-propoxy]-3,4-dihydro-2H-naphthalen-1-one
- IUPAC
- 6-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]-3,4-dihydro-2H-naphthalen-1-one
Names & synonyms
SCHEMBL1373596KVVJJNHLEIMQLR-CQSZACIVSA-N6-[3-((R)-2-Methyl-pyrrolidin-1-yl)-propoxy]-3,4-dihydro-2H-naphthalen-1-one
Database identifiers
- PubChem CID
- 59651963
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
Related reactions
2 records
Compound notes
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