Structure

InChI Key LZYXPFZBAZTOCH-UHFFFAOYSA-N
Smiles 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

Cross References

Resources Reference
ChEMBL CHEMBL1201785
FDA SRS D4F329SL1O
PubChem 6433082
SureChEMBL SCHEMBL937621