01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 6-methoxy-2-(2-phenylethyl)chromone
- Molecular Formula
- C18H16O3
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC2=C(C=C1)OC(=CC2=O)CCC3=CC=CC=C3
- Isomeric SMILES
- COC1=CC2=C(C=C1)OC(=CC2=O)CCC3=CC=CC=C3
- InChI
- InChI=1S/C18H16O3/c1-20-14-9-10-18-16(11-14)17(19)12-15(21-18)8-7-13-5-3-2-4-6-13/h2-6,9-12H,7-8H2,1H3
- Oral Bioavailability
- 20.870
- Drug Likeness
- 0.733
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
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