Structure

InChI Key FEQOLYDPQKHFTD-UHFFFAOYSA-N
Smile 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
Hydrogen Bond Donor 0.0
Number of Rotational Bond 4.0
Polar Surface Area 12.47
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 21.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Alzheimer Disease 2 D000544 ClinicalTrials
Parkinson Disease 2 D010300 ClinicalTrials
Rett Syndrome 2 D015518 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4594269
FDA SRS 1M49V1PBPL
SureChEMBL SCHEMBL15938931