Basic information
- Standard SMILES
CCCC1(CCC)CCC(NC(=O)Cc2ccc(O)c(OC)c2)CC1- InChIKey
BBVPBJXSBFIECG-UHFFFAOYSA-N- Molecular formula
- C21H33NO3
- Average molar mass
- 347.5 g/mol
Names & identifiers
- Preferred name
- N-(4,4-dipropylcyclohexyl)-2-(4-hydroxy-3-methoxyphenyl)acetamide
- IUPAC
- N-(4,4-dipropylcyclohexyl)-2-(4-hydroxy-3-methoxyphenyl)acetamide
Names & synonyms
SCHEMBL2975080BBVPBJXSBFIECG-UHFFFAOYSA-NN-(4,4-dipropylcyclohexyl)-2-(4-hydroxy-3-methoxyphenyl)acetamide
Database identifiers
- PubChem CID
- 57626703
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 396
Related reactions
1 records
Linked notes
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