Basic information
- Standard SMILES
COc1ncc(C(=O)c2cc(OC)c(OC)cc2C(C)Cc2ccccc2)c(OC)n1- InChIKey
CVHIYALEODXXNF-UHFFFAOYSA-N- Molecular formula
- C24H26N2O5
- Average molar mass
- 422.5 g/mol
Names & identifiers
- Preferred name
- [4,5-Dimethoxy-2-(1-methyl-2-phenyl-ethyl)-phenyl]-(2,4-dimethoxy-pyrimidin-5-yl)-methanone
- IUPAC
- [4,5-dimethoxy-2-(1-phenylpropan-2-yl)phenyl]-(2,4-dimethoxypyrimidin-5-yl)methanone
Names & synonyms
SCHEMBL1493989CVHIYALEODXXNF-UHFFFAOYSA-N[4,5-dimethoxy-2-(1-methyl-2-phenyl-ethyl)-phenyl]-(2,4-dimethoxy-pyrimidin-5-yl)-methanone
Database identifiers
- PubChem CID
- 59598600
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 556
Related reactions
5 records
Compound notes
Loading…