racemic 1-[4-(2-{(E)-2-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]vinyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-8-yl)piperidin-1-yl]ethanone
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COc1cc(/C=C/c2nc3n(n2)CCCC3C2CCN(C(C)=O)CC2)ccc1-n1cnc(C)c1- InChIKey
GZFQYLJMVGWGDO-VQHVLOKHSA-N- Molecular formula
- C26H32N6O2
- Average molar mass
- 460.6 g/mol
Names & identifiers
- Preferred name
- racemic 1-[4-(2-{(E)-2-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]vinyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-8-yl)piperidin-1-yl]ethanone
- IUPAC
- 1-[4-[2-[(E)-2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-1-yl]ethanone
Names & synonyms
SCHEMBL909044GZFQYLJMVGWGDO-VQHVLOKHSA-Nracemic 1-[4-(2-{(E)-2-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]vinyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-8-yl)piperidin-1-yl]ethanone
Database identifiers
- PubChem CID
- 66839366
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 726
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Related reactions
1 records
Compound notes
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