Basic information
- Standard SMILES
O=C1OCC(CNC2CCCCC2)C1(c1ccccc1)c1ccccc1- InChIKey
YFCLRZJYPZKELV-UHFFFAOYSA-N- Molecular formula
- C23H27NO2
- Average molar mass
- 349.5 g/mol
Names & identifiers
- Preferred name
- 4-[(cyclohexylamino)methyl]-3,3-diphenyldihydro-2(3H)-furanone
- IUPAC
- 4-[(cyclohexylamino)methyl]-3,3-diphenyloxolan-2-one
Names & synonyms
SCHEMBL11228549YFCLRZJYPZKELV-UHFFFAOYSA-N4,5-Dihydro-4-cyclohexylaminomethyl-3,3-diphenylfuran-2(3H)one4-[(cyclohexylamino)methyl]-3,3-diphenyldihydro-2(3H)-furanone4-cyclohexylaminomethyl-4,5-dihydro-3,3-diphenylfuran-2-(3H)one
Database identifiers
- PubChem CID
- 12822286
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 441
Related reactions
7 records
Compound notes
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