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

Structure

InChI Key RRAOOBQCQCDRKP-UHFFFAOYSA-N
Smiles OCCN(CCO)C(=O)C1CCC(CC1)C(=O)N(CCO)CCO
InChI
InChI=1S/C16H30N2O6/c19-9-5-17(6-10-20)15(23)13-1-2-14(4-3-13)16(24)18(7-11-21)8-12-22/h13-14,19-22H,1-12H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H30N2O6
Molecular Weight 346.21
AlogP -1.58
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 10.0
Polar Surface Area 121.54
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 1215841-86-3
NORMAN SUSDAT
PubChem 58434361