Structure

InChI Key YQZNKYXGZSVEHI-VXKWHMMOSA-N
Smile CCOC(=O)[C@H](Cc1ccc(F)cc1)NC(=O)[C@@H](N)Cc1ccc(N(CCCl)CCCl)cc1
InChI
InChI=1S/C24H30Cl2FN3O3/c1-2-33-24(32)22(16-18-3-7-19(27)8-4-18)29-23(31)21(28)15-17-5-9-20(10-6-17)30(13-11-25)14-12-26/h3-10,21-22H,2,11-16,28H2,1H3,(H,29,31)/t21-,22-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H30Cl2FN3O3
Molecular Weight 498.43
AlogP 3.27
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 13.0
Polar Surface Area 84.66
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 33.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Multiple Myeloma 3 D009101 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4303060
EPA CompTox DTXSID40191461
FDA SRS F70C5K4786
PubChem 9935639
SureChEMBL SCHEMBL18239898