SALCAPROZATE SODIUM

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 1YTW0422YU

Structure
InChI Key UOENJXXSKABLJL-UHFFFAOYSA-M
Smile O=C([O-])CCCCCCCNC(=O)c1ccccc1O.[Na+]
InChI
InChI=1S/C15H21NO4.Na/c17-13-9-6-5-8-12(13)15(20)16-11-7-3-1-2-4-10-14(18)19;/h5-6,8-9,17H,1-4,7,10-11H2,(H,16,20)(H,18,19);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H20NNaO4
Molecular Weight 301.32
AlogP 2.55
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 9.0
Polar Surface Area 86.63
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 20.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Diabetes Mellitus 1 D003920 ClinicalTrials
Diabetes Mellitus, Type 2 1 D003924 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL2107027
EPA CompTox DTXSID50174306
FDA SRS 1YTW0422YU
PubChem 23669833
SureChEMBL SCHEMBL825599
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