Structure

InChI Key UNGNACZMQRGYNV-URBRKQAFSA-N
Smile CS(=O)(=O)O.Cc1nc(NNC(=O)[C@H](CC2CCCC2)CN(O)C=O)c(F)c(N2CCN3CCOC[C@@H]3C2)n1
InChI
InChI=1S/C22H34FN7O4.CH4O3S/c1-15-24-20(19(23)21(25-15)29-7-6-28-8-9-34-13-18(28)12-29)26-27-22(32)17(11-30(33)14-31)10-16-4-2-3-5-16;1-5(2,3)4/h14,16-18,33H,2-13H2,1H3,(H,27,32)(H,24,25,26);1H3,(H,2,3,4)/t17-,18+;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H38FN7O7S
Molecular Weight 575.66
AlogP 0.93
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 9.0
Polar Surface Area 123.16
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 34.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Infections 1 D007239 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL3301616
FDA SRS YW25HPP501
PubChem 71571564
SureChEMBL SCHEMBL14992585