01
Ingredients
4,8-dimethoxy-1-methyl-3-(3-methyl-2-oxobutyl)quinolin-2-one
C17H21NO4
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4,8-dimethoxy-1-methyl-3-(3-methyl-2-oxobutyl)quinolin-2-one
- Molecular Formula
- C17H21NO4
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C(=O)CC1=C(C2=C(C(=CC=C2)OC)N(C1=O)C)OC
- Isomeric SMILES
- CC(C)C(=O)CC1=C(C2=C(C(=CC=C2)OC)N(C1=O)C)OC
- InChI
- InChI=1S/C17H21NO4/c1-10(2)13(19)9-12-16(22-5)11-7-6-8-14(21-4)15(11)18(3)17(12)20/h6-8,10H,9H2,1-5H3
- Oral Bioavailability
- 37.396
- Drug Likeness
- 0.850
- 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
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Source Herbs
herb ingredient2 Herbs