Basic information
- Standard SMILES
c1ccc(-c2cnn3cc(-c4ccc(CCCN5CCOCC5)cc4)cnc23)cc1- InChIKey
ZSUFPXBVARGANS-UHFFFAOYSA-N- Molecular formula
- C25H26N4O
- Average molar mass
- 398.5 g/mol
Names & identifiers
- Preferred name
- 6-[4-(3-Morpholin-4-ylpropyl)phenyl]-3-phenylpyrazolo[1,5-a]pyrimidine
- IUPAC
- 4-[3-[4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]propyl]morpholine
Names & synonyms
SCHEMBL5415661ZSUFPXBVARGANS-UHFFFAOYSA-N6-[4-(3-morpholin-4-ylpropyl)phenyl]-3-phenylpyrazolo[1,5-a]pyrimidine
Database identifiers
- PubChem CID
- 9801015
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 42.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 511
Related reactions
2 records
Compound notes
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