Structure

InChI Key LMWQQUMMGGIGJQ-UHFFFAOYSA-N
Smile CCCN(CC)C(CC)C(=O)Nc1c(C)cccc1C.Cl
InChI
InChI=1S/C17H28N2O.ClH/c1-6-12-19(8-3)15(7-2)17(20)18-16-13(4)10-9-11-14(16)5;/h9-11,15H,6-8,12H2,1-5H3,(H,18,20);1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H29ClN2O
Molecular Weight 312.89
AlogP 3.75
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 32.34
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 20.0

Pharmacology

Action Mechanism of Action Reference
BLOCKER Sodium channel alpha subunit blocker PubMed PubMed

Related Entries

Mixture
Mixture

Cross References

Resources Reference
ChEBI 4905
ChEMBL CHEMBL1200597
FDA SRS YGD0Y35434
PubChem 37498
SureChEMBL SCHEMBL419100