Basic information
- Standard SMILES
CCc1cnc(CC)c(NC2c3cc(OC)ccc3CC2CC)n1- InChIKey
AOXCEDOTVOTLRY-UHFFFAOYSA-N- Molecular formula
- C20H27N3O
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.21541249
Names & identifiers
- Preferred name
- 3,6-diethyl-N-(2-ethyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine
- IUPAC
- 3,6-diethyl-N-(2-ethyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine
Names & synonyms
SCHEMBL3842882
Database identifiers
- PubChem CID
- 22147243
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 47 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 391
Related reactions
2 records
Compound notes
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