1-[6-(4-fluorophenyl)pyridazin-3-yl]-N-(2-methylbenzyl)piperidine-4-carboxamide

HCID 51691196

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Basic information

CAS: 1185112-52-0
Standard SMILES: Cc1ccccc1CNC(=O)C1CCN(c2ccc(-c3ccc(F)cc3)nn2)CC1
InChIKey: QGFGXSODEMHQPH-UHFFFAOYSA-N
Molecular formula: C24H25FN4O
Average molar mass: 404.5 g/mol
Monoisotopic mass: 404.2012396

Names & identifiers

Preferred name: 1-[6-(4-fluorophenyl)pyridazin-3-yl]-N-(2-methylbenzyl)piperidine-4-carboxamide
IUPAC: 1-[6-(4-fluorophenyl)pyridazin-3-yl]-N-[(2-methylphenyl)methyl]piperidine-4-carboxamide

Names & synonyms

1-[6-(4-fluorophenyl)pyridazin-3-yl]-N-[(2-methylphenyl)methyl]piperidine-4-carboxamide1185112-52-01-[6-(4-fluorophenyl)pyridazin-3-yl]-N-(2-methylbenzyl)piperidine-4-carboxamideDTXSID301124628AKOS0217085911-[6-(4-Fluorophenyl)-3-pyridazinyl]-N-[(2-methylphenyl)methyl]-4-piperidinecarboxamide

Database identifiers

CAS: 1185112-52-0
PubChem CID: 51691196
DTXSID: DTXSID301124628

Properties

Computed structural properties

XLogP: 3.7
Topological polar surface area: 58.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 5
Heavy atoms: 30
Formal charge: 0
Complexity: 545

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