Basic information
- Standard SMILES
C[C@H]1CCCN1C[C@@H]1C[C@H]1c1ccc(-n2ncccc2=O)cc1- InChIKey
YQMKBLZYOGEKLS-ZVZYQTTQSA-N- Molecular formula
- C19H23N3O
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- 2-[4-((1R,2R)-2-{[(2S)-2-Methylpyrrolidin-1-yl]methyl}cyclopropyl)phenyl]pyridazin-3(2H)-one
- IUPAC
- 2-[4-[(1R,2R)-2-[[(2S)-2-methylpyrrolidin-1-yl]methyl]cyclopropyl]phenyl]pyridazin-3-one
Names & synonyms
SCHEMBL1498088YQMKBLZYOGEKLS-ZVZYQTTQSA-N2-[4-((1R,2R)-2-{[(2S)-2-Methylpyrrolidin-1-yl]methyl}cyclopropyl)phenyl]pyridazin-3(2H)-one
Database identifiers
- PubChem CID
- 44197323
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 507
Related reactions
2 records
Compound notes
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