Basic information
- Standard SMILES
Cc1cc(N2CCCC2=O)ncc1C(=O)N1CCN(c2ncc(C3CC3)cc2C2CC2)CC1- InChIKey
CQGAFOACNZCYHK-UHFFFAOYSA-N- Molecular formula
- C26H31N5O2
- Average molar mass
- 445.6 g/mol
Names & identifiers
- Preferred name
- 1-{5-[4-(3,5-Dicyclopropylpyridin-2-yl)piperazine-1-carbonyl]-4-methylpyridin-2-yl}pyrrolidin-2-one
- IUPAC
- 1-[5-[4-(3,5-dicyclopropyl-2-pyridinyl)piperazine-1-carbonyl]-4-methyl-2-pyridinyl]pyrrolidin-2-one
Names & synonyms
SCHEMBL14686804CQGAFOACNZCYHK-UHFFFAOYSA-N1-{5-[4-(3,5-dicyclopropylpyridin-2-yl)piperazine-1-carbonyl]-4-methylpyridin-2-yl}pyrrolidin-2-one
Database identifiers
- PubChem CID
- 71252162
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 745
Related reactions
1 records
Compound notes
Loading…