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Basic information
- Standard SMILES
COC(=O)[C@@H](c1ccccc1)N1CN(c2ccccc2)C2(CCNCC2)C1=O- InChIKey
NXICSEVRIIPKEU-LJQANCHMSA-N- Molecular formula
- C22H25N3O3
- Average molar mass
- 379.5 g/mol
Names & identifiers
- Preferred name
- (R)-methyl 2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)-2-phenylacetate
- IUPAC
- methyl (2R)-2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)-2-phenylacetate
Names & synonyms
SCHEMBL318087NXICSEVRIIPKEU-LJQANCHMSA-N(R)-methyl 2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)-2-phenylacetate
Database identifiers
- PubChem CID
- 66652012
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 563
Related reactions
7 records
Compound notes
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