Basic information
- Standard SMILES
c1ccc(-c2nn3c(c2-c2ccnc4cc(OCc5ccncc5)ccc24)CCC3)nc1- InChIKey
ONEHRPHADBZVLZ-UHFFFAOYSA-N- Molecular formula
- C26H21N5O
- Average molar mass
- 419.5 g/mol
Names & identifiers
- Preferred name
- 4-(2-Pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-7-(pyridin-4-ylmethoxy)-quinoline
- IUPAC
- 4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-7-(pyridin-4-ylmethoxy)quinoline
Names & synonyms
SCHEMBL411950ONEHRPHADBZVLZ-UHFFFAOYSA-N4-(2-Pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-7-(pyridin-4-ylmethoxy)-quinoline
Database identifiers
- PubChem CID
- 10273571
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 65.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 613
Related reactions
2 records
Compound notes
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