01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Tetradecahydro-1-methylphenanthrene
- Molecular Formula
- C15H26
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCCC2C1CCC3C2CCCC3
- Isomeric SMILES
- CC1CCCC2C1CCC3C2CCCC3
- InChI
- InChI=1S/C15H26/c1-11-5-4-8-15-13(11)10-9-12-6-2-3-7-14(12)15/h11-15H,2-10H2,1H3
- Oral Bioavailability
- 37.515
- Drug Likeness
- 0.541
- 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
