Keyword(s): Human Metabolites
Molecule Category Free-form
UNII IF0841K5LK
EPA CompTox DTXSID60873797

Structure

InChI Key YOMLDISQSWWYOT-UXHICEINSA-N
Smiles CNCCN1C2=CC=CC=C2S[C@H]([C@@H](OC(C)=O)C1=O)C1=CC=C(OC)C=C1
InChI
InChI=1S/C21H24N2O4S/c1-14(24)27-19-20(15-8-10-16(26-3)11-9-15)28-18-7-5-4-6-17(18)23(21(19)25)13-12-22-2/h4-11,19-20,22H,12-13H2,1-3H3/t19-,20+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H24N2O4S1
Molecular Weight 400.15
AlogP 3.03
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 67.87
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 86408-45-9
NORMAN SUSDAT
FDA SRS IF0841K5LK