Basic information
- Standard SMILES
COc1cc(O)c(C2C(=O)N(C(c3ccccc3)c3ccccc3)c3ccccc32)cc1C- InChIKey
SSJOHBCVAHEGMO-UHFFFAOYSA-N- Molecular formula
- C29H25NO3
- Average molar mass
- 435.5 g/mol
Names & identifiers
- Preferred name
- 1-(diphenylmethyl)-3-(2-hydroxy-4-methoxy-5-methylphenyl)-1,3-dihydro-2H-indol-2-one
- IUPAC
- 1-benzhydryl-3-(2-hydroxy-4-methoxy-5-methylphenyl)-3H-indol-2-one
Names & synonyms
SCHEMBL2303727SSJOHBCVAHEGMO-UHFFFAOYSA-N1-(di phenylmethyl)-3-(2-hydroxy-4-methoxy-5-methylphenyl)-1,3-dihydro-2H-indol-2-one1-(diphenylmethyl)-3-(2-hydroxy-4-methoxy-5-methylphenyl)-1,3-dihydro-2H-indol-2-one
Database identifiers
- PubChem CID
- 67356376
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 637
Related reactions
133 records
Compound notes
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