Piperidine, 1-((4-oxo-2-(phenoxymethyl)-3(4H)-quinazolinyl)acetyl)-
Basic information
- CAS
85063-20-3- Standard SMILES
O=C(Cn1c(COc2ccccc2)nc2ccccc2c1=O)N1CCCCC1- InChIKey
MWUSLKFVBNSBMO-UHFFFAOYSA-N- Molecular formula
- C22H23N3O3
- Average molar mass
- 377.4 g/mol
- Monoisotopic mass
- 377.1739416
Names & identifiers
- Preferred name
- Piperidine, 1-((4-oxo-2-(phenoxymethyl)-3(4H)-quinazolinyl)acetyl)-
- IUPAC
- 3-(2-oxo-2-piperidin-1-ylethyl)-2-(phenoxymethyl)quinazolin-4-one
Names & synonyms
Piperidine, 1-((4-oxo-2-(phenoxymethyl)-3(4H)-quinazolinyl)acetyl)-1-((4-Oxo-2-(phenoxymethyl)-3(4H)-quinazolinyl)acetyl)piperidine85063-20-3DTXSID40234125RefChem:372862DTXCID401566163-[2-Oxo-2-(piperidin-1-yl)ethyl]-2-(phenoxymethyl)quinazolin-4(3H)-one
Database identifiers
- CAS
85063-20-3- PubChem CID
- 3069716
- DTXSID
DTXSID40234125
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 594
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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