Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 1768UW0XS1
EPA CompTox DTXSID30868635

Structure

InChI Key QRQMZZNDJGHPHZ-UHFFFAOYSA-N
Smiles O=C(NCC1N(CC=C)CCC1)C=2C=C(C(N)=CC2OC)S(=O)(=O)NC
InChI
InChI=1/C17H26N4O4S/c1-4-7-21-8-5-6-12(21)11-20-17(22)13-9-16(26(23,24)19-2)14(18)10-15(13)25-3/h4,9-10,12,19H,1,5-8,11,18H2,2-3H3,(H,20,22)

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H26N4O4S
Molecular Weight 382.17
AlogP 1.14
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 8.0
Polar Surface Area 117.25
Heavy Atoms 26.0

Cross References

Resources Reference
CAS NUMBER 81982-32-3
NORMAN SUSDAT
FDA SRS 1768UW0XS1
PubChem 71253