Basic information
- Standard SMILES
O=C(c1cccc(OCc2ccccc2)c1)N1CCCCC1c1nc(-c2ccccc2)c(-c2ccccc2)o1- InChIKey
PHMNLNFQHCJJIJ-UHFFFAOYSA-N- Molecular formula
- C34H30N2O3
- Average molar mass
- 514.6 g/mol
- Monoisotopic mass
- 514.22564282
Names & identifiers
- Preferred name
- 1-(3-Benzyloxybenzoyl)-2-(4,5-diphenyl-2-oxazolyl)piperidine
- IUPAC
- [2-(4,5-diphenyl-1,3-oxazol-2-yl)piperidin-1-yl]-(3-phenylmethoxyphenyl)methanone
Names & synonyms
SCHEMBL7492725PHMNLNFQHCJJIJ-UHFFFAOYSA-N1-(3-benzyloxybenzoyl)-2-(4,5-diphenyl-2-oxazolyl)piperidine
Database identifiers
- PubChem CID
- 18367336
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 758
Related reactions
5 records
Compound notes
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