Basic information
- Standard SMILES
COc1ccc(NCCNC(=O)c2ccc(OC/C=C(\C)CCC=C(C)C)cc2)nc1- InChIKey
AIMPGVSWDHKHFD-XSFVSMFZSA-N- Molecular formula
- C25H33N3O3
- Average molar mass
- 423.5 g/mol
- Monoisotopic mass
- 423.25219192
Names & identifiers
- Preferred name
- 2-[2-(4-Geranyloxybenzoylamino)ethylamino]-5-methoxypyridine
- IUPAC
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-N-[2-[(5-methoxy-2-pyridinyl)amino]ethyl]benzamide
Names & synonyms
AIMPGVSWDHKHFD-XSFVSMFZSA-N2-[2-(4-geranyloxybenzoylamino)ethylamino]-5-methoxypyridine
Database identifiers
- PubChem CID
- 70192268
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 579
Related reactions
2 records
Compound notes
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