Basic information
- Standard SMILES
CC1CCC(=O)N1c1ccc(C(=O)N2CCN(c3ncc(C4CC4)cc3C3CC3)CC2)cn1- InChIKey
CHVGGMRBALVFGR-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]pyridin-2-yl}-5-methylpyrrolidin-2-one
- IUPAC
- 1-[5-[4-(3,5-dicyclopropyl-2-pyridinyl)piperazine-1-carbonyl]-2-pyridinyl]-5-methylpyrrolidin-2-one
Names & synonyms
SCHEMBL14686959CHVGGMRBALVFGR-UHFFFAOYSA-N1-{5-[4-(3,5-dicyclopropylpyridin-2-yl)piperazine-1-carbonyl]pyridin-2-yl}-5-methylpyrrolidin-2-one
Database identifiers
- PubChem CID
- 71252309
Properties
Computed structural properties
- XLogP
- 3.2
- 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
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