Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 1IM68132B0

Structure

InChI Key BSKVVWMQRIUXTP-UHFFFAOYSA-N
Smiles CC(C)CCCC(C)CCCC(C)CCCC1(C)CCc2c(C)c(OC(=O)COc3ccc(Cl)cc3)c(C)c(C)c2O1
InChI
InChI=1S/C37H55ClO4/c1-25(2)12-9-13-26(3)14-10-15-27(4)16-11-22-37(8)23-21-33-30(7)35(28(5)29(6)36(33)42-37)41-34(39)24-40-32-19-17-31(38)18-20-32/h17-20,25-27H,9-16,21-24H2,1-8H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C37H55Cl1O4
Molecular Weight 598.38
AlogP 10.77
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 16.0
Polar Surface Area 44.76
Heavy Atoms 42.0

Cross References

Resources Reference
CAS NUMBER 61343-44-0
NORMAN SUSDAT
FDA SRS 1IM68132B0