(+)-6-Cyclopropylmethoxy-5-(3,3-difluoro-azetidin-1-yl)-pyridine-2-carboxylic acid methyl-(3-methyl-1-pyridazin-3-yl-butyl)-amide

HCID 90203545

Basic information

Standard SMILES
CC(C)CC(c1cccnn1)N(C)C(=O)c1ccc(N2CC(F)(F)C2)c(OCC2CC2)n1
InChIKey
WWOMHFKSGXUGAT-UHFFFAOYSA-N
Molecular formula
C23H29F2N5O2
Average molar mass
445.5 g/mol

Names & identifiers

Preferred name
(+)-6-Cyclopropylmethoxy-5-(3,3-difluoro-azetidin-1-yl)-pyridine-2-carboxylic acid methyl-(3-methyl-1-pyridazin-3-yl-butyl)-amide
IUPAC
6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)-N-methyl-N-(3-methyl-1-pyridazin-3-ylbutyl)pyridine-2-carboxamide

Names & synonyms

(+)-6-Cyclopropylmethoxy-5-(3,3-difluoro-azetidin-1-yl)-pyridine-2-carboxylic acid methyl-(3-methyl-1-pyridazin-3-yl-butyl)-amideSCHEMBL15776150

Database identifiers

PubChem CID
90203545

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
71.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
9
Heavy atoms
32

Related reactions

1 records

Compound notes

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