Drug Details |  |
Name: | CHEMBL434247 |  |
---|
PubChem ID: | 21362849 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C29H26O3/c1-21(29(30)31)18-23-12-5-6-15-26(23)24-13-9-14-25(19-24)27-16-7-8-17-28(27)32-20-22-10-3-2-4-11-22/h2-17,19,21H,18,20H2,1H3,(H,30,31) |
---|
SMILES: | OC(=O)C(Cc1ccccc1c1cccc(c1)c1ccccc1OCc1ccccc1)C |
---|
|
Properties: | Formula: | C29H26O3 | Atoms: | 32 |
---|
Molecular Weight: | 422.515 | Rotatable Bonds: | 8 |
---|
H-bond Acceptors: | 3 | H-bond Donors: | 1 |
---|
logP: | 6.8628 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | |
---|