Basic information
- Standard SMILES
c1cnc(-c2ccc3c(c2)CCC3N2CC3(CCNCC3)C2)nc1- InChIKey
CESURFROKLKXQI-UHFFFAOYSA-N- Molecular formula
- C20H24N4
- Average molar mass
- 320.4 g/mol
Names & identifiers
- Preferred name
- 2-(5-pyrimidin-2-yl-2,3-dihydro-1H-inden-1-yl)-2,7-diazaspiro[3.5]nonane
- IUPAC
- 2-(5-pyrimidin-2-yl-2,3-dihydro-1H-inden-1-yl)-2,7-diazaspiro[3.5]nonane
Names & synonyms
SCHEMBL12328326
Database identifiers
- PubChem CID
- 67411981
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 433
Related reactions
3 records
Compound notes
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