Basic information
- Standard SMILES
COc1cc(CNCCCC(C)(C)C)ccc1Oc1cnc(C(N)=O)cn1- InChIKey
SRTJWEAYPLHPFJ-UHFFFAOYSA-N- Molecular formula
- C20H28N4O3
- Average molar mass
- 372.5 g/mol
- Monoisotopic mass
- 372.21614077
Names & identifiers
- Preferred name
- 5-{4-[(4,4-Dimethylpentylamino)methyl]-2-methoxyphenoxy}pyrazine-2-carboxamide
- IUPAC
- 5-[4-[(4,4-dimethylpentylamino)methyl]-2-methoxyphenoxy]pyrazine-2-carboxamide
Names & synonyms
SCHEMBL1532865SRTJWEAYPLHPFJ-UHFFFAOYSA-N5-{4-[(4,4-Dimethylpentylamino)methyl]-2-methoxyphenoxy}pyrazine-2-carboxamide
Database identifiers
- PubChem CID
- 10044809
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 99.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 455
Related reactions
4 records
Compound notes
Loading…