Keyword(s): Human Metabolites
Molecule Category Free-form
UNII XQ5V1W49JG

Structure

InChI Key MHDDZDPNIDVLNK-PAZMBMJVSA-N
Smiles CC12Cc3cn(nc3C[C@@H]1CCC4C2CCC5(C)C4CC[C@@]5(O)C#C)[S](C)(=O)=O
InChI
InChI=1S/C23H32N2O3S/c1-5-23(26)11-9-19-17-7-6-16-12-20-15(14-25(24-20)29(4,27)28)13-21(16,2)18(17)8-10-22(19,23)3/h1,14,16-19,26H,6-13H2,2-4H3/t16-,17?,18?,19?,21?,22?,23-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H32N2O3S1
Molecular Weight 416.21
AlogP 3.01
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 72.19
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 107000-34-0
NORMAN SUSDAT
FDA SRS XQ5V1W49JG