WY 47288
Basic information
- CAS
110033-17-5- Standard SMILES
c1ccc2nc(COc3cccc4ccccc34)ccc2c1- InChIKey
NZLDBNPKNBCGEN-UHFFFAOYSA-N- Molecular formula
- C20H15NO
- Average molar mass
- 285.3 g/mol
- Monoisotopic mass
- 285.1153641
Overview
structure in first source; leukotriene D4 antagonist
Names & identifiers
- Preferred name
- WY 47288
- IUPAC
- 2-(naphthalen-1-yloxymethyl)quinoline
Names & synonyms
110033-17-5WY 47288WY-47288WY 47,288DTXSID40149124RefChem:195073DTXCID60716152-[(1-naphthalenyloxy)methyl]quinoline2-((1-Naphthalenyloxy)methyl)quinolineCHEMBL84750Quinoline,2-[(1-naphthalenyloxy)methyl]-2-((Naphthalen-1-yloxy)methyl)quinoline
Show more names
SCHEMBL1004347BDBM500067952-(Naphthalen-1-yloxymethyl)-quinolinePD1276822-{[(Naphthalen-1-yl)oxy]methyl}quinolineDB-408782Quinoline, 2-((1-naphthalenyloxy)methyl)-
Database identifiers
- CAS
110033-17-5- PubChem CID
- 176149
- DTXSID
DTXSID40149124- ChEMBL
CHEMBL84750- Nikkaji
- J410.726H
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 358
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Related reactions
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Compound notes
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