Structure

InChI Key XFKVYXCRNATCOO-UHFFFAOYSA-M
Smiles [Cl-].CCNc1cc2[o+]c3cc(NCC)c(C)cc3c(c4ccccc4C(=O)OCC)c2cc1C
InChI
InChI=1/C28H31N2O3.ClH/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;/h9-16,29-30H,6-8H2,1-5H3;1H/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H31ClN2O3
Molecular Weight 478.2
AlogP 4.2
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 61.66
Heavy Atoms 34.0

Cross References

Resources Reference
CAS NUMBER 989-38-8
NORMAN SUSDAT