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Basic information
- Standard SMILES
COc1cc(CC(=O)Nc2cccc(C3CCCCCC3)c2)ccc1OCCN1C(=O)c2ccccc2C1=O- InChIKey
LMCOQIPAOQRMIM-UHFFFAOYSA-N- Molecular formula
- C32H34N2O5
- Average molar mass
- 526.6 g/mol
- Monoisotopic mass
- 526.24677219
Names & identifiers
- Preferred name
- N-(3-cycloheptylphenyl)-3-methoxy-4-(2-phthalimidoethoxy)phenylacetamide
- IUPAC
- N-(3-cycloheptylphenyl)-2-[4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-3-methoxyphenyl]acetamide
Names & synonyms
SCHEMBL6101564LMCOQIPAOQRMIM-UHFFFAOYSA-NN-(3-cycloheptylphenyl)-3-methoxy-4-(2-phthalimidoethoxy)phenylacetamide
Database identifiers
- PubChem CID
- 22019563
Properties
Computed structural propertiesFilling in
- XLogP
- 6.4
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 816
Related reactions
2 records
Compound notes
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