Basic information
- CAS
6967-64-2- Standard SMILES
Cc1cccc(N2C(=O)c3ccccc3C2(c2ccccc2)N2CCCCC2)c1- InChIKey
FJXXERDPFBFNAF-UHFFFAOYSA-N- Molecular formula
- C26H26N2O
- Average molar mass
- 382.5 g/mol
- Monoisotopic mass
- 382.20451346
Names & identifiers
- Preferred name
- 2-(3-Methylphenyl)-3-phenyl-3-piperidin-1-ylisoindol-1-one
- IUPAC
- 2-(3-methylphenyl)-3-phenyl-3-piperidin-1-ylisoindol-1-one
Names & synonyms
6967-64-2NSC 673282-(3-methylphenyl)-3-phenyl-3-piperidin-1-ylisoindol-1-oneNSC67328DTXSID30328906NSC-673282-(3-Methylphenyl)-3-phenyl-3-(piperidin-1-yl)-2,3-dihydro-1H-isoindol-1-one
Database identifiers
- CAS
6967-64-2- PubChem CID
- 415152
- DTXSID
DTXSID30328906
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 579
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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