Basic information
- Standard SMILES
CCOC(=O)C1=C(c2ccccc2)c2ccc(CN3CCOCC3)cc2C1=O- InChIKey
XTCAOZVVQMZDEM-UHFFFAOYSA-N- Molecular formula
- C23H23NO4
- Average molar mass
- 377.4 g/mol
Names & identifiers
- Preferred name
- 6-morpholine-4-ylmethyl-1-oxo-3-phenyl-1H-indene-2-carboxylic acid ethyl ester
- IUPAC
- ethyl 5-(morpholin-4-ylmethyl)-3-oxo-1-phenylindene-2-carboxylate
Names & synonyms
SCHEMBL3565974XTCAOZVVQMZDEM-UHFFFAOYSA-N6-(morpholine-4-yl methyl)-1-oxo-3-phenyl-1H-indene-2-carboxylate ethyl ester6-morpholine-4-ylmethyl-1-oxo-3-phenyl-1H-indene-2-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 68694076
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 616
Related reactions
4 records
Compound notes
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