Structure

InChI Key JJBCTCGUOQYZHK-UHFFFAOYSA-N
Smile CC(=O)Oc1ccccc1C(=O)O.NCCCCC(N)C(=O)O
InChI
InChI=1S/C9H8O4.C6H14N2O2/c1-6(10)13-8-5-3-2-4-7(8)9(11)12;7-4-2-1-3-5(8)6(9)10/h2-5H,1H3,(H,11,12);5H,1-4,7-8H2,(H,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H22N2O6
Molecular Weight 326.35
AlogP 1.31
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 63.6
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 13.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Aortic Valve Stenosis 3 D001024 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL1697753
EPA CompTox DTXSID50886518
FDA SRS 2JJ274J145
PubChem 44219
SureChEMBL SCHEMBL25877