Keyword(s): Human Metabolites
Molecule Category Free-form
UNII J3HB83X76Z

Structure

InChI Key QNKJFXARIMSDBR-UHFFFAOYSA-N
Smiles ClCCN(CCCl)CCN1C(=O)NC2(CCCCC2)C1=O
InChI
InChI=1S/C14H23Cl2N3O2/c15-6-8-18(9-7-16)10-11-19-12(20)14(17-13(19)21)4-2-1-3-5-14/h1-11H2,(H,17,21)

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H23Cl2N3O2
Molecular Weight 335.12
AlogP 2.23
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 56.14
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 56605-16-4
NORMAN SUSDAT
FDA SRS J3HB83X76Z