2-(4-((1S,2S)-2-(((S)-2-methylpyrrolidin-1-yl)methyl)cyclopropyl)phenyl)pyridazin-3(2H)-one

HCID 23635935

Basic information

Standard SMILES
C[C@H]1CCCN1C[C@H]1C[C@@H]1c1ccc(-n2ncccc2=O)cc1
InChIKey
YQMKBLZYOGEKLS-YXJHDRRASA-N
Molecular formula
C19H23N3O
Average molar mass
309.4 g/mol
Monoisotopic mass
309.18411237

Names & identifiers

Preferred name
2-(4-((1S,2S)-2-(((S)-2-methylpyrrolidin-1-yl)methyl)cyclopropyl)phenyl)pyridazin-3(2H)-one
IUPAC
2-[4-[(1S,2S)-2-[[(2S)-2-methylpyrrolidin-1-yl]methyl]cyclopropyl]phenyl]pyridazin-3-one

Names & synonyms

SCHEMBL776781YQMKBLZYOGEKLS-YXJHDRRASA-N2-(4-((1S,2S)-2-(((S)-2-methylpyrrolidin-1-yl)methyl)cyclopropyl)phenyl)pyridazin-3(2H)-one2-[4-((1S,2S)-2-{[(2S)-2-Methylpyrrolidin-1-yl]methyl}cyclopropyl)phenyl]pyridazin-3(2H)-one

Database identifiers

PubChem CID
23635935

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

Related reactions

3 records

Linked notes

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