Basic information
- Standard SMILES
COc1ccnc(OC)c1C1CCCC(=O)N1Cc1ccc2oc3ccccc3c2c1- InChIKey
JVILZWKBBUPTPP-UHFFFAOYSA-N- Molecular formula
- C25H24N2O4
- Average molar mass
- 416.5 g/mol
Names & identifiers
- Preferred name
- 1-(Dibenzo[b,d]furan-2-ylmethyl)-6-(2,4-dimethoxypyridin-3-yl)piperidin-2-one
- IUPAC
- 1-(dibenzofuran-2-ylmethyl)-6-(2,4-dimethoxy-3-pyridinyl)piperidin-2-one
Names & synonyms
CHEMBL3113752SCHEMBL4541608JVILZWKBBUPTPP-UHFFFAOYSA-NBDBM504478041-(dibenzo[b,d]furan-2-ylmethyl)-6-(2,4-dimethoxypyridin-3-yl)piperidin-2-one
Database identifiers
- PubChem CID
- 69085151
- ChEMBL
CHEMBL3113752
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 631
Related reactions
1 records
Compound notes
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