ONO-3708

Ligand id: 1978

Name: ONO-3708

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 10
Topological polar surface area 86.63
Molecular weight 391.27
XLogP 5.02
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(Z)-7-[(1S,2S,3S,5R)-3-[[(2R)-2-cyclopentyl-2-hydroxyacetyl]amino]-7,7-dimethyl-2-bicyclo[3.1.1]heptanyl]hept-5-enoic acid
Synonyms
BRN 4205392 | ONO 3708 | ONO3708
Database Links
CAS Registry No. 102191-05-9 (source: Scifinder)
ChEMBL Ligand CHEMBL266243
PubChem CID 5311334
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