Basic information
- Standard SMILES
O=C1CN(c2ccncc2)CCN1c1ccc(OCc2ccccc2)cc1- InChIKey
QGTFVWFCAFOEDO-UHFFFAOYSA-N- Molecular formula
- C22H21N3O2
- Average molar mass
- 359.4 g/mol
Names & identifiers
- Preferred name
- 4-Benzyloxy [4-(4-pyridyl)piperazin-2-one-1-yl]benzene
- IUPAC
- 1-(4-phenylmethoxyphenyl)-4-pyridin-4-ylpiperazin-2-one
Names & synonyms
SCHEMBL7332462QGTFVWFCAFOEDO-UHFFFAOYSA-N4-benzyloxy [4-(4-pyridyl)piperazin-2-one-1-yl]benzene
Database identifiers
- PubChem CID
- 54227295
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 45.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 466
Related reactions
7 records
Linked notes
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