KETOPROFEN LYSINE

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 5WD00E3D4C

Structure
InChI Key VHIORVCHBUEWEP-ZSCHJXSPSA-N
Smile CC(C(=O)O)c1cccc(C(=O)c2ccccc2)c1.NCCCC[C@H](N)C(=O)O
InChI
InChI=1S/C16H14O3.C6H14N2O2/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12;7-4-2-1-3-5(8)6(9)10/h2-11H,1H3,(H,18,19);5H,1-4,7-8H2,(H,9,10)/t;5-/m.0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H28N2O5
Molecular Weight 400.48
AlogP 3.11
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 54.37
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 19.0

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4650345
FDA SRS 5WD00E3D4C
CONTENTS