(4-Methyl-6-naphthalen-2-yl-pyridazin-3-yl)-(2-morpholin-4-yl-ethyl)-amine
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Basic information
- Standard SMILES
Cc1cc(-c2ccc3ccccc3c2)nnc1NCCN1CCOCC1- InChIKey
HKNVQEWOUZPDHC-UHFFFAOYSA-N- Molecular formula
- C21H24N4O
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.1950114
Names & identifiers
- Preferred name
- (4-Methyl-6-naphthalen-2-yl-pyridazin-3-yl)-(2-morpholin-4-yl-ethyl)-amine
- IUPAC
- 4-methyl-N-(2-morpholin-4-ylethyl)-6-naphthalen-2-ylpyridazin-3-amine
Names & synonyms
CHEMBL150687BDBM50280584(4-Methyl-6-naphthalen-2-yl-pyridazin-3-yl)-(2-morpholin-4-yl-ethyl)-amine(4-Methyl-6-naphthalen-2-yl-pyridazin-3-yl)-(2-morpholin-4-yl-ethyl)-amine(2HCl)
Database identifiers
- PubChem CID
- 218047
- ChEMBL
CHEMBL150687
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 50.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 428
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Compound notes
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