Basic information
- Standard SMILES
N#Cc1ccc(N2CCC3(CC2)C(=O)NCN3c2ccccc2)c2ccccc12- InChIKey
YBKLFNBNDOAHBS-UHFFFAOYSA-N- Molecular formula
- C24H22N4O
- Average molar mass
- 382.5 g/mol
Names & identifiers
- Preferred name
- 4-(4-Oxo-1-phenyl-1,3,8-triaza-spiro[4.5]dec-8-yl)naphthalene-1-carbonitrile
- IUPAC
- 4-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)naphthalene-1-carbonitrile
Names & synonyms
SCHEMBL4876276YBKLFNBNDOAHBS-UHFFFAOYSA-N4-(4-Oxo-1-phenyl-1,3,8-triaza-spiro[4.5]dec-8-yl)naphthalene-1-carbonitrile
Database identifiers
- PubChem CID
- 11610643
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 655
Related reactions
2 records
Compound notes
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