Structure

InChI Key GOWRRBABHQUJMX-MRVPVSSYSA-N
Smile O=C1CC[C@H](C(=O)N2CCCCC2)N1
InChI
InChI=1S/C10H16N2O2/c13-9-5-4-8(11-9)10(14)12-6-2-1-3-7-12/h8H,1-7H2,(H,11,13)/t8-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H16N2O2
Molecular Weight 196.25
AlogP 0.28
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 49.41
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 14.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Attention Deficit Disorder with Hyperactivity 2 D001289 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 31592
ChEMBL CHEMBL2106179
DrugBank DB16163
EPA CompTox DTXSID9048855
FDA SRS 42O8UF5CJB
KEGG C13311
PubChem 198695
SureChEMBL SCHEMBL194770
ZINC ZINC000003779713