Ingredients

(2s,3r)-2,3-dihydroxy-1,3-di(phenyl)propan-1-one

C15H14O3

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (2s,3r)-2,3-dihydroxy-1,3-di(phenyl)propan-1-one
Molecular Formula: C15H14O3
Molecular Weight: No data
Canonical SMILES: C1=CC=C(C=C1)C(C(C(=O)C2=CC=CC=C2)O)O
Isomeric SMILES: C1=CC=C(C=C1)[C@H]([C@@H](C(=O)C2=CC=CC=C2)O)O
InChI: InChI=1S/C15H14O3/c16-13(11-7-3-1-4-8-11)15(18)14(17)12-9-5-2-6-10-12/h1-10,13,15-16,18H/t13-,15+/m1/s1
Oral Bioavailability: 43.187
Drug Likeness: 0.806
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data