Status: Phase 2
Entry Type: Small molecule
Molecule Category: UKNOWN

Structure

InChI Key PRXJGLUMVDSFAU-HNNXBMFYSA-N
Smile Cc1c(F)c(N)c2c(=O)cc(-c3ccc(NC(=O)[C@@H](N)CCCCCCN)c(F)c3)oc2c1F
InChI
InChI=1S/C24H27F3N4O3/c1-12-20(26)22(30)19-17(32)11-18(34-23(19)21(12)27)13-7-8-16(14(25)10-13)31-24(33)15(29)6-4-2-3-5-9-28/h7-8,10-11,15H,2-6,9,28-30H2,1H3,(H,31,33)/t15-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H27F3N4O3
Molecular Weight 476.5
AlogP 3.94
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 9.0
Polar Surface Area 137.37
Molecular species BASE
Aromatic Rings 3.0
Heavy Atoms 34.0

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4804171