Structure

InChI Key ACBSZTQIFTYFGH-IAPPQJPRSA-N
Smile CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CCOC(=O)[C@@H](N)C(C)C)Cn1cnc2c(=O)[nH]c(N)nc21
InChI
InChI=1S/C33H58N6O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27(40)44-23-26(20-21-43-32(42)28(34)25(2)3)22-39-24-36-29-30(39)37-33(35)38-31(29)41/h24-26,28H,4-23,34H2,1-3H3,(H3,35,37,38,41)/t26-,28+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C33H58N6O5
Molecular Weight 618.86
AlogP 6.04
Hydrogen Bond Acceptor 10.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 25.0
Polar Surface Area 168.21
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 44.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Herpes Zoster 2 D006562 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL2105845
DrugBank DB15651
EPA CompTox DTXSID00173167
FDA SRS 506LI1B3A3
PubChem 135399823
SureChEMBL SCHEMBL709408
ZINC ZINC000008214706