Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Y875DQ8L6K

Structure

InChI Key WCISYVSWAOUFIY-UHFFFAOYSA-N
Smiles CC(C)=CCC1=CC2=C(NC3=C2CC2CCC4(O)C5=CC(=O)C6OC5(CCC4(C)C32C)OC6(C)C)C=C1
InChI
InChI=1S/C32H39NO4/c1-18(2)7-8-19-9-10-23-21(15-19)22-16-20-11-12-31(35)25-17-24(34)27-28(3,4)37-32(25,36-27)14-13-29(31,5)30(20,6)26(22)33-23/h7,9-10,15,17,20,27,33,35H,8,11-14,16H2,1-6H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C32H39N1O4
Molecular Weight 501.29
AlogP 5.83
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 71.55
Heavy Atoms 37.0

Cross References

Resources Reference
CAS NUMBER 63722-90-7
NORMAN SUSDAT
FDA SRS Y875DQ8L6K