01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2e,4e)-n-isobutyloctadeca-2,4-dienamide
- Molecular Formula
- C22H41NO
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCCCCCCCC=CC=CC(=O)NCC(C)C
- Isomeric SMILES
- CCCCCCCCCCCCC/C=C/C=C/C(=O)NCC(C)C
- InChI
- InChI=1S/C22H41NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21(2)3/h16-19,21H,4-15,20H2,1-3H3,(H,23,24)/b17-16+,19-18+
- Oral Bioavailability
- 40.708
- Drug Likeness
- 0.193
- 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 ingredient1 Herbs