Structure

InChI Key UKPBEPCQTDRZSE-UHFFFAOYSA-N
Smiles CN1CCN(C(c2ccccc2)c2ccccc2)CC1.Cl
InChI
InChI=1S/C18H22N2.ClH/c1-19-12-14-20(15-13-19)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17;/h2-11,18H,12-15H2,1H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H23ClN2
Molecular Weight 302.85
AlogP 3.02
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 6.48
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 20.0

Cross References

Resources Reference
ChEBI 51045
ChEMBL CHEMBL1324714
FDA SRS W0O1NHP4WE
PubChem 6420019
SureChEMBL SCHEMBL97825