2-(2-Methoxyphenyl)-5,6,7,8-tetrahydro-8-(2-((triphenylmethyl)thio)ethyl)-imidazo[1,2-a]pyrazine
Basic information
- Standard SMILES
COc1ccccc1-c1cn2c(n1)C(CCSC(c1ccccc1)(c1ccccc1)c1ccccc1)NCC2- InChIKey
ZVRHOMPRVPCWKL-UHFFFAOYSA-N- Molecular formula
- C34H33N3OS
- Average molar mass
- 531.7 g/mol
Names & identifiers
- Preferred name
- 2-(2-Methoxyphenyl)-5,6,7,8-tetrahydro-8-(2-((triphenylmethyl)thio)ethyl)-imidazo[1,2-a]pyrazine
- IUPAC
- 2-(2-methoxyphenyl)-8-(2-tritylsulfanylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
Names & synonyms
SCHEMBL2788549ZVRHOMPRVPCWKL-UHFFFAOYSA-N2-(2-Methoxyphenyl)-5,6,7,8-tetrahydro-8-(2-((triphenylmethyl)thio)ethyl)-imidazo[1,2-a]pyrazine
Database identifiers
- PubChem CID
- 22016807
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 686
Related reactions
7 records
Compound notes
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