Structure

InChI Key IHWDIQRWYNMKFM-BDQAORGHSA-N
Smiles CN(C)[C@@H](CCOc1cccc2ccccc12)c1ccccc1.Cl
InChI
InChI=1S/C21H23NO.ClH/c1-22(2)20(18-10-4-3-5-11-18)15-16-23-21-14-8-12-17-9-6-7-13-19(17)21;/h3-14,20H,15-16H2,1-2H3;1H/t20-;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H24ClNO
Molecular Weight 341.88
AlogP 4.91
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 12.47
Molecular species BASE
Aromatic Rings 3.0
Heavy Atoms 23.0

Cross References

Resources Reference
ChEMBL CHEMBL2106574
FDA SRS U4OHT63MRI
PubChem 71352
SureChEMBL SCHEMBL119037