Basic information
- Standard SMILES
N#Cc1ccc(-c2ccc3c(c2)CCC3N2CC3(CCNCC3)C2)cn1- InChIKey
OFTMAHXLGDNENX-UHFFFAOYSA-N- Molecular formula
- C22H24N4
- Average molar mass
- 344.5 g/mol
Names & identifiers
- Preferred name
- 5-[1-(2,7-diazaspiro[3.5]nonan-2-yl)-2,3-dihydro-1H-inden-5-yl]pyridine-2-carbonitrile
- IUPAC
- 5-[1-(2,7-diazaspiro[3.5]nonan-2-yl)-2,3-dihydro-1H-inden-5-yl]pyridine-2-carbonitrile
Database identifiers
- PubChem CID
- 76786355
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 552
Related reactions
1 records
Compound notes
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