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Basic information
- Standard SMILES
O=C(OCc1ccccc1)c1cc(OCc2ccccc2)c2ccccc2n1- InChIKey
MDVWXUPGKCAUFT-UHFFFAOYSA-N- Molecular formula
- C24H19NO3
- Average molar mass
- 369.4 g/mol
- Monoisotopic mass
- 369.13649347
Names & identifiers
- Preferred name
- 2-Benzyloxycarbonyl-4-benzyloxyquinoline
- IUPAC
- benzyl 4-phenylmethoxyquinoline-2-carboxylate
Names & synonyms
SCHEMBL2906705MDVWXUPGKCAUFT-UHFFFAOYSA-N2-benzyloxycarbonyl-4-benzyloxyquinoline
Database identifiers
- PubChem CID
- 22017486
Properties
Computed structural propertiesFilling in
- XLogP
- 5.3
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 484
Related reactions
5 records
Compound notes
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