Basic information
- Standard SMILES
Cc1onc(-c2ccccc2)c1COc1ccc(C(=O)NN2CCOCC2)cn1- InChIKey
MMVHXHAGZSPENH-UHFFFAOYSA-N- Molecular formula
- C21H22N4O4
- Average molar mass
- 394.4 g/mol
Names & identifiers
- Preferred name
- 6-(5-Methyl-3-phenyl-isoxazol-4-ylmethoxy)-N-morpholin-4-yl-nicotinamide
- IUPAC
- 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-morpholin-4-ylpyridine-3-carboxamide
Names & synonyms
SCHEMBL107245MMVHXHAGZSPENH-UHFFFAOYSA-N6-(5-Methyl-3-phenyl-isoxazol-4-ylmethoxy)-N-morpholin-4-yl-nicotinamide
Database identifiers
- PubChem CID
- 49800975
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 89.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 525
Related reactions
2 records
Compound notes
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