Ligand Id: 1217
Ligand name A-349821

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 12
Topological polar surface area 97.36
Molecular weight 320.15
XLogP 0.49
No. Lipinski's rules broken 1

Molecular properties generated using the CDK


Summary Biological activity References Structure
Classification
Compound class Synthetic organic
IUPAC Name
(1,5-diacetyloxy-3,4-dimethoxyhexan-2-yl) acetate
Synonyms
(4′-(3-((R,R)2,5-dimethyl-pyrrolidin-1-yl)-propoxy)-biphenyl-4-yl)-morpholin-4-yl-methanone
Aminoalkoxybiphenylcarboxamide class
Database Links
PubChem CID 15608077
Search Google for chemical match using the InChIKey QMLMVXJUHILWSZ-DKKHZOHASA-N
Search Google for chemicals with the same backbone QMLMVXJUHILWSZ
Wikipedia A-349,821
ZINC ZINC65731225

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