Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 69N2A85V5R

Structure

InChI Key ABYGQIKAZIMCGD-OCZCAGDBSA-N
Smiles COc1ccc(cc1)C(=O)[N-]c2cn(n[o+]2)N3[C@H](C)CCC[C@@H]3C
InChI
InChI=1S/C17H26N4O3/c1-12-5-4-6-13(2)21(12)20-11-16(24-19-20)18-17(22)14-7-9-15(23-3)10-8-14/h7-10,12-13,16,19H,4-6,11H2,1-3H3,(H,18,22)/q+1/t12-,13+,16?

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H23N4O3
Molecular Weight 334.2
AlogP 1.68
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 68.14
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 132722-74-8
NORMAN SUSDAT
FDA SRS 69N2A85V5R