Keyword(s): Human Metabolites
Molecule Category Free-form
UNII VMB91S0BDI

Structure

InChI Key GGXDVUAOXCBCBN-HJZGYWQISA-N
Smiles [I-].CC[N+](C)(C)[C@H]1CC[C@]2(C)[C@H]3CC[C@]45CN(C)[C@@H](C)[C@H]4CC[C@H]5[C@@H]3C=CC2=C1
InChI
InChI=1S/C26H43N2/c1-7-28(5,6)20-12-14-25(3)19(16-20)8-9-21-23(25)13-15-26-17-27(4)18(2)22(26)10-11-24(21)26/h8-9,16,18,20-24H,7,10-15,17H2,1-6H3/q+1/t18-,20-,21+,22+,23-,24-,25-,26-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H43N2
Molecular Weight 383.34
AlogP 5.12
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 3.24
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 30033-10-4
NORMAN SUSDAT
FDA SRS VMB91S0BDI