Basic information
- Standard SMILES
COC(=O)COc1cccc2c1CCCC2C(=O)N(Cc1ccccc1)Cc1ccccc1- InChIKey
GHFJVCVGQSETCW-UHFFFAOYSA-N- Molecular formula
- C28H29NO4
- Average molar mass
- 443.5 g/mol
Names & identifiers
- Preferred name
- Methyl(1-dibenzylaminocarbonyl-1,2,3,4-tetrahydronaphthalen-5-yl)oxyacetate
- IUPAC
- methyl 2-[[5-(dibenzylcarbamoyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetate
Names & synonyms
GHFJVCVGQSETCW-UHFFFAOYSA-NMethyl(1-dibenzylaminocarbonyl-1,2,3,4-tetrahydronaphthalen-5-yl)oxyacetate
Database identifiers
- PubChem CID
- 15230236
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 605
Related reactions
2 records
Compound notes
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