Structure

InChI Key SYCBXBCPLUFJID-UHFFFAOYSA-N
Smiles CCCCOc1ccc(OCCCN2CCOCC2)cc1.Cl
InChI
InChI=1S/C17H27NO3.ClH/c1-2-3-12-20-16-5-7-17(8-6-16)21-13-4-9-18-10-14-19-15-11-18;/h5-8H,2-4,9-15H2,1H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H28ClNO3
Molecular Weight 329.87
AlogP 2.97
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 9.0
Polar Surface Area 30.93
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 21.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cricetulus griseus
- - - - 99.07-112

Cross References

Resources Reference
ChEBI 8358
ChEMBL CHEMBL1201171
FDA SRS 88AYB867L5
PubChem 73957
SureChEMBL SCHEMBL180542