Structure

InChI Key FEQOLYDPQKHFTD-UHFFFAOYSA-N
Smiles CN(C)CC1CCOC1(c1ccccc1)c1ccccc1.Cl
InChI
InChI=1S/C19H23NO.ClH/c1-20(2)15-18-13-14-21-19(18,16-9-5-3-6-10-16)17-11-7-4-8-12-17;/h3-12,18H,13-15H2,1-2H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H24ClNO
Molecular Weight 317.86
AlogP 3.53
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 12.47
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 21.0

Cross References

Resources Reference
ChEMBL CHEMBL4594269
FDA SRS 1M49V1PBPL
SureChEMBL SCHEMBL15938931