Basic information
- Standard SMILES
CN(c1ccc(-c2cc3ccc(OCCCNC(=O)OC(C)(C)C)cc3cc2O)nn1)C1CC(C)(C)NC(C)(C)C1- InChIKey
GXCQPWBQBFXZHL-UHFFFAOYSA-N- Molecular formula
- C32H45N5O4
- Average molar mass
- 563.7 g/mol
- Monoisotopic mass
- 563.34715493
Names & identifiers
- Preferred name
- tert-Butyl (3-((7-hydroxy-6-(6-(methyl(2,2,6,6-tetramethylpiperidin-4-yl)amino)pyridazin-3-yl)naphthalen-2-yl)oxy)propyl)carbamate
- IUPAC
- tert-butyl N-[3-[7-hydroxy-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]naphthalen-2-yl]oxypropyl]carbamate
Names & synonyms
SCHEMBL15476307SCHEMBL29998787GXCQPWBQBFXZHL-UHFFFAOYSA-Ntert-Butyl (3-((7-hydroxy-6-(6-(methyl(2,2,6,6-tetramethylpiperidin-4-yl)amino)pyridazin-3-yl)naphthalen-2-yl)oxy)propyl)carbamate
Database identifiers
- PubChem CID
- 136377147
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 846
Related reactions
2 records
Compound notes
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