Basic information
- Standard SMILES
CCCCC1c2nc(-c3ccccc3OC)cn2CCN1C(=O)CCc1cnc[nH]1- InChIKey
AJBGNHOMJOJGEZ-UHFFFAOYSA-N- Molecular formula
- C23H29N5O2
- Average molar mass
- 407.5 g/mol
Names & identifiers
- Preferred name
- 8-Butyl-7-(3-(imidazol-5-yl)-1-oxopropyl)-2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
- IUPAC
- 1-[8-butyl-2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-(1H-imidazol-5-yl)propan-1-one
Names & synonyms
SCHEMBL2788111AJBGNHOMJOJGEZ-UHFFFAOYSA-N8-Butyl-7-(3-(imidazol-5-yl)-1-oxopropyl)-2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
Database identifiers
- PubChem CID
- 22928232
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 562
Related reactions
5 records
Compound notes
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