Basic information
- Standard SMILES
O=C1NCN(c2ccccc2)C12CCN(C1CCCCCCCCC1)CC2- InChIKey
GWNDTWSMNIBSRN-UHFFFAOYSA-N- Molecular formula
- C23H35N3O
- Average molar mass
- 369.5 g/mol
Names & identifiers
- Preferred name
- 8-Cyclodecyl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one
- IUPAC
- 8-cyclodecyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Names & synonyms
CHEMBL354291SCHEMBL6839338BDBM500876928-Cyclodecyl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one
Database identifiers
- PubChem CID
- 9842289
- ChEMBL
CHEMBL354291- Nikkaji
- J1.299.522I
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 470
Related reactions
4 records
Compound notes
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