Basic information
- Standard SMILES
COC(=O)C1CN(C(=O)C=Cc2ccc(OC)cc2)CCN1C(=O)c1cc(OC)c(OC)c(OC)c1- InChIKey
HIBSMNKBNCERFH-UHFFFAOYSA-N- Molecular formula
- C26H30N2O8
- Average molar mass
- 498.5 g/mol
Names & identifiers
- Preferred name
- Methyl 4-(4-methoxycinnamoyl)-1(3,4,5-trimethoxybenzoyl)piperazine-2-carboxylate
- IUPAC
- methyl 4-[3-(4-methoxyphenyl)prop-2-enoyl]-1-(3,4,5-trimethoxybenzoyl)piperazine-2-carboxylate
Names & synonyms
SCHEMBL9782090HIBSMNKBNCERFH-UHFFFAOYSA-Nmethyl 4-(4-methoxycinnamoyl)-1(3,4,5-trimethoxybenzoyl)piperazine-2-carboxylate
Database identifiers
- PubChem CID
- 53878437
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 768
Related reactions
2 records
Compound notes
Loading…