2-(2-Methoxyphenyl)-5,6,7,8-tetrahydro-8-(2-((triphenylmethyl)thio)ethyl)-imidazo[1,2-a]pyrazine

HCID 22016807
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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

Related reactions

7 records
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Linked notes

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