Basic information
- Standard SMILES
CCCCCCCCCCCc1cccc(Oc2c(O)nc(N)nc2CC)c1- InChIKey
GTYQPTJCCKTBDX-UHFFFAOYSA-N- Molecular formula
- C23H35N3O2
- Average molar mass
- 385.5 g/mol
- Monoisotopic mass
- 385.27292737
Names & identifiers
- IUPAC
- 2-amino-6-ethyl-5-(3-undecylphenoxy)-1H-pyrimidin-4-one
Database identifiers
- PubChem CID
- 19955510
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 13
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 542
Related reactions
3 records
Compound notes
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