Basic information
- Standard SMILES
CN(Cc1nc(-c2ccccc2)c(-c2ccccc2)o1)C1CCc2c(O)cccc21- InChIKey
RREMEJOFYABVDK-UHFFFAOYSA-N- Molecular formula
- C26H24N2O2
- Average molar mass
- 396.5 g/mol
Names & identifiers
- Preferred name
- 1-[N-methyl-N-[(4,5-diphenyloxazol-2-yl)methyl]amino]-2,3-dihydro-4-hydroxy-1H-indene
- IUPAC
- 1-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl-methylamino]-2,3-dihydro-1H-inden-4-ol
Names & synonyms
SCHEMBL7493599RREMEJOFYABVDK-UHFFFAOYSA-N1-[N-methyl-N-[(4,5-diphenyloxazol-2-yl)methyl]amino]-2,3-dihydro-4-hydroxy-1H-indene
Database identifiers
- PubChem CID
- 18367237
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 545
Related reactions
4 records
Compound notes
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