Basic information
- Standard SMILES
O=C(c1ccccc1)C(c1ccccc1)N1CCC2(CC1)CC(=O)N2c1ccccc1- InChIKey
DPXIAIRFVNAIGS-UHFFFAOYSA-N- Molecular formula
- C27H26N2O2
- Average molar mass
- 410.5 g/mol
Names & identifiers
- Preferred name
- (RS)-7-(2-Oxo-1,2-diphenyl-ethyl)-1-phenyl-1,7-diaza-spiro[3.5]nonan-2-one
- IUPAC
- 7-(2-oxo-1,2-diphenylethyl)-1-phenyl-1,7-diazaspiro[3.5]nonan-2-one
Names & synonyms
SCHEMBL7887939DPXIAIRFVNAIGS-UHFFFAOYSA-N(RS)-7-(2-Oxo-1,2-diphenyl-ethyl)-1-phenyl-1,7-diaza-spiro[3.5]nonan-2-one
Database identifiers
- PubChem CID
- 23298863
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 636
Related reactions
1 records
Linked notes
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