Basic information
- Standard SMILES
Cc1nccc(-c2ccc3c(c2)CCC3N2CC3(CCNCC3)C2)n1- InChIKey
VHFDGOBPNBOUNA-UHFFFAOYSA-N- Molecular formula
- C21H26N4
- Average molar mass
- 334.5 g/mol
Names & identifiers
- Preferred name
- 2-[5-(2-methylpyrimidin-4-yl)-2,3-dihydro-1H-inden-1-yl]-2,7-diazaspiro[3.5]nonane
- IUPAC
- 2-[5-(2-methylpyrimidin-4-yl)-2,3-dihydro-1H-inden-1-yl]-2,7-diazaspiro[3.5]nonane
Database identifiers
- PubChem CID
- 76786342
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 467
Related reactions
1 records
Compound notes
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