Structure

InChI Key LZYXPFZBAZTOCH-UHFFFAOYSA-N
Smile CCCCCCOC(=O)CCC(=O)CN.Cl
InChI
InChI=1S/C11H21NO3.ClH/c1-2-3-4-5-8-15-11(14)7-6-10(13)9-12;/h2-9,12H2,1H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H22ClNO3
Molecular Weight 251.75
AlogP 1.42
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 9.0
Polar Surface Area 69.39
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 15.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Urinary Bladder Neoplasms 3 D001749 ClinicalTrials

Related Entries

Parent

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
General disorders and administration site conditions
22.22
Injury, poisoning and procedural complications
15.56
Renal and urinary disorders
13.33
Nervous system disorders
11.11
Immune system disorders
8.89
Musculoskeletal and connective tissue disorders
8.89
Eye disorders
4.44
Infections and infestations
4.44
Skin and subcutaneous tissue disorders
4.44
Cardiac disorders
2.22
Respiratory, thoracic and mediastinal disorders
2.22
Vascular disorders
2.22

Cross References

Resources Reference
ChEMBL CHEMBL1201785
EPA CompTox DTXSID80161486
FDA SRS D4F329SL1O
PubChem 6433082
SureChEMBL SCHEMBL937621