01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1r,2r)-1,2-diphenylethylenediamine
- Molecular Formula
- C14H16N2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
- Isomeric SMILES
- C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=C2)N)N
- InChI
- InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14-/m1/s1
- Oral Bioavailability
- 66.668
- Drug Likeness
- 0.820
- 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