Basic information
- Standard SMILES
COc1ccc(CNc2c(C)c(C)c3c(c2C)C(c2ccc(C)cc2)C(C)(C)O3)cc1- InChIKey
NRCAXGIYEBRCRO-UHFFFAOYSA-N- Molecular formula
- C28H33NO2
- Average molar mass
- 415.6 g/mol
- Monoisotopic mass
- 415.2511293
Names & identifiers
- Preferred name
- N-(4-Methoxybenzyl)-2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-2,3-dihydro-1-benzofuran-5-amine
- IUPAC
- N-[(4-methoxyphenyl)methyl]-2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-amine
Names & synonyms
SCHEMBL2905966NRCAXGIYEBRCRO-UHFFFAOYSA-NN-(4-Methoxybenzyl)-2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-2,3-dihydro-1-benzofuran-5-amine
Database identifiers
- PubChem CID
- 9801965
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 576
Related reactions
4 records
Compound notes
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