01
ABAT
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4'-hydroxy-propiophenone
- Molecular Formula
- C9H10O2
- Molecular Weight
- No data
- Canonical SMILES
- CCC(=O)C1=CC=C(C=C1)O
- Isomeric SMILES
- CCC(=O)C1=CC=C(C=C1)O
- InChI
- InChI=1S/C9H10O2/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.654
- 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