1-(diphenylmethyl)-3-hydroxy-3-(7-hydroxyquinoxalin-6-yl)-1,3-dihydro-2H-indol-2-one
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Basic information
- Standard SMILES
O=C1N(C(c2ccccc2)c2ccccc2)c2ccccc2C1(O)c1cc2nccnc2cc1O- InChIKey
RMOUCKZITMUQSL-UHFFFAOYSA-N- Molecular formula
- C29H21N3O3
- Average molar mass
- 459.5 g/mol
Names & identifiers
- Preferred name
- 1-(diphenylmethyl)-3-hydroxy-3-(7-hydroxyquinoxalin-6-yl)-1,3-dihydro-2H-indol-2-one
- IUPAC
- 1-benzhydryl-3-hydroxy-3-(7-hydroxyquinoxalin-6-yl)indol-2-one
Names & synonyms
SCHEMBL3328359RMOUCKZITMUQSL-UHFFFAOYSA-N1-(diphenylmethyl)-3-hydroxy-3-(7-hydroxyquinoxalin-6-yl)-1,3-dihydro-2H-indol-2-one
Database identifiers
- PubChem CID
- 136348349
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 86.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 733
Related reactions
8 records
Compound notes
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