01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (3r,5s)-1,7-di(phenyl)heptane-3,5-diol
- Molecular Formula
- C19H24O2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)CCC(CC(CCC2=CC=CC=C2)O)O
- Isomeric SMILES
- C1=CC=C(C=C1)CC[C@H](C[C@H](CCC2=CC=CC=C2)O)O
- InChI
- InChI=1S/C19H24O2/c20-18(13-11-16-7-3-1-4-8-16)15-19(21)14-12-17-9-5-2-6-10-17/h1-10,18-21H,11-15H2/t18-,19+
- Oral Bioavailability
- 48.349
- Drug Likeness
- 0.780
- 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.