Basic information
- Standard SMILES
Cc1c(CC(N)=O)c2cc(O)ccc2n1Cc1ccccc1-c1ccccc1- InChIKey
FXCHMKACKBGFQM-UHFFFAOYSA-N- Molecular formula
- C24H22N2O2
- Average molar mass
- 370.4 g/mol
- Monoisotopic mass
- 370.16812795
Names & identifiers
- Preferred name
- 1-([1,1'-biphenyl]-2-ylmethyl)-5-hydroxy-2-methyl-1H-indole-3-acetamide
- IUPAC
- 2-[5-hydroxy-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]acetamide
Names & synonyms
SCHEMBL7952604FXCHMKACKBGFQM-UHFFFAOYSA-N1-([1,1'-biphenyl]-2-ylmethyl)-5-hydroxy-2-methyl-1H-indole-3-acetamide
Database identifiers
- PubChem CID
- 10690530
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 533
Related reactions
2 records
Compound notes
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