Basic information
- Standard SMILES
COc1cc2c(cc1N1CCOCC1)CCC2=O- InChIKey
OVEKJSWHOTUQCM-UHFFFAOYSA-N- Molecular formula
- C14H17NO3
- Average molar mass
- 247.29 g/mol
Names & identifiers
- Preferred name
- 6-Methoxy-5-morpholino-2,3-dihydro-1H-inden-1-one
- IUPAC
- 6-methoxy-5-morpholin-4-yl-2,3-dihydroinden-1-one
Names & synonyms
6-Methoxy-5-morpholino-2,3-dihydro-1H-inden-1-oneSCHEMBL16552767OVEKJSWHOTUQCM-UHFFFAOYSA-N1675205-38-5DB-1864296-methoxy-5-morpholino-2, 3-dihydro-1H-inden-1-one
Database identifiers
- PubChem CID
- 117940128
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 314
Related reactions
35 records
Linked notes
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