TRICETAMIDE

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: V6X0RFU7AF

Structure
InChI Key NLRFFZRHTICQBO-UHFFFAOYSA-N
Smile CCN(CC)C(=O)CNC(=O)c1cc(OC)c(OC)c(OC)c1
InChI
InChI=1S/C16H24N2O5/c1-6-18(7-2)14(19)10-17-16(20)11-8-12(21-3)15(23-5)13(9-11)22-4/h8-9H,6-7,10H2,1-5H3,(H,17,20)

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H24N2O5
Molecular Weight 324.38
AlogP 1.31
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 77.1
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 23.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Tyrosine-protein kinase JAK1 inhibitor PubMed PubMed

Cross References

Resources Reference
ChEMBL CHEMBL2106468
EPA CompTox DTXSID10189835
FDA SRS V6X0RFU7AF
PubChem 67763
SureChEMBL SCHEMBL121292
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