Basic information
- Standard SMILES
c1ccc(Cc2cccc(-c3nn4c(c3-c3ccnc5ccccc35)CCC4)n2)cc1- InChIKey
GPIBQWUTNYLBTI-UHFFFAOYSA-N- Molecular formula
- C27H22N4
- Average molar mass
- 402.5 g/mol
Names & identifiers
- Preferred name
- 4-[2-(6-Benzyl-pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-quinoline
- IUPAC
- 4-[2-(6-benzyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline
Names & synonyms
SCHEMBL412970GPIBQWUTNYLBTI-UHFFFAOYSA-N4-[2-(6-Benzyl-pyridin-2-yl)-5,6-dihydro-4H-pyrrolo [1,2-b]pyrazol-3-yl]-quinoline4-[2-(6-Benzyl-pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-quinoline
Database identifiers
- PubChem CID
- 10272467
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 590
Related reactions
2 records
Compound notes
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