Structure

InChI Key LQVYCDPEZPBOMT-UHFFFAOYSA-N
Smiles Cl.CCN(CC)c1ccc(cc1)C(=N)c2ccc(cc2)N(CC)CC
InChI
InChI=1/C21H29N3.ClH/c1-5-23(6-2)19-13-9-17(10-14-19)21(22)18-11-15-20(16-12-18)24(7-3)8-4;/h9-16,22H,5-8H2,1-4H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H30ClN3
Molecular Weight 359.21
AlogP 5.22
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 30.33
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 6358-36-7
NORMAN SUSDAT