Basic information
- Standard SMILES
CCCCCc1ccc(CCn2c(C)ccc2-c2ccc(O)cc2)cc1- InChIKey
WHLIXWGFWDYQBO-UHFFFAOYSA-N- Molecular formula
- C24H29NO
- Average molar mass
- 347.5 g/mol
Names & identifiers
- Preferred name
- 4-[1-(4-pentylphenylethyl)-5-methyl-1H-pyrrol-2-yl]phenol
- IUPAC
- 4-[5-methyl-1-[2-(4-pentylphenyl)ethyl]pyrrol-2-yl]phenol
Names & synonyms
SCHEMBL6278959WHLIXWGFWDYQBO-UHFFFAOYSA-N4-[1-(4-pentylphenylethyl)-5-methyl-1H-pyrrol-2-yl]phenol
Database identifiers
- PubChem CID
- 69730805
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 382
Related reactions
2 records
Compound notes
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