Basic information
- Standard SMILES
CCOc1cc(C(CC(=O)NOCc2ccccc2)N2C(=O)c3ccccc3C2=O)ccc1OC- InChIKey
GSCRRCMZMKJZFP-UHFFFAOYSA-N- Molecular formula
- C27H26N2O6
- Average molar mass
- 474.5 g/mol
Names & identifiers
- Preferred name
- N-benzyloxy-3-(3-ethoxy-4-methoxyphenyl)-3-phthalimidopropionamide
- IUPAC
- 3-(1,3-dioxoisoindol-2-yl)-3-(3-ethoxy-4-methoxyphenyl)-N-phenylmethoxypropanamide
Names & synonyms
SCHEMBL825636GSCRRCMZMKJZFP-UHFFFAOYSA-NN-benzyloxy-3-(3-ethoxy-4-methoxyphenyl)-3-phthalimidopropionamide
Database identifiers
- PubChem CID
- 9869492
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 94.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 715
Related reactions
4 records
Compound notes
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