Structure

InChI Key UNGNACZMQRGYNV-URBRKQAFSA-N
Smiles 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

Cross References

Resources Reference
ChEMBL CHEMBL3301616
FDA SRS YW25HPP501
PubChem 71571564
SureChEMBL SCHEMBL14992585