Structure

InChI Key CDWDDCFBDRKNLE-UHFFFAOYSA-N
Smiles OP(O)([O-])=O.CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CCO
InChI
InChI=1S/C25H52N2O2.H3O4P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-25(29)26-21-19-22-27(2,3)23-24-28;1-5(2,3)4/h28H,4-24H2,1-3H3;(H3,1,2,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H55N2O6P
Molecular Weight 510.38
AlogP 4.54
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 22.0
Polar Surface Area 133.41
Heavy Atoms 34.0

Cross References

Resources Reference
CAS NUMBER 3758-54-1
NORMAN SUSDAT