Basic information
- Standard SMILES
COc1cc2c(-c3c(-c4ccccn4)nn4c3CCC4)ccnc2cc1OCc1ccccc1- InChIKey
NMCMJCPBGFTKLK-UHFFFAOYSA-N- Molecular formula
- C28H24N4O2
- Average molar mass
- 448.5 g/mol
Names & identifiers
- Preferred name
- 7-benzyloxy-6-methoxy-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-quinoline
- IUPAC
- 6-methoxy-7-phenylmethoxy-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline
Names & synonyms
SCHEMBL413524NMCMJCPBGFTKLK-UHFFFAOYSA-N7-benzyloxy-6-methoxy-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-quinoline
Database identifiers
- PubChem CID
- 21992876
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 658
Related reactions
2 records
Compound notes
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