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Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 5947ECZ7WH

Structure
InChI Key XUDSQIDNHJMBBW-FOWTUZBSSA-N
Smile C/C(=N\O)c1ccc(OCC(=O)N2CCCCC2)cc1
InChI
InChI=1S/C15H20N2O3/c1-12(16-19)13-5-7-14(8-6-13)20-11-15(18)17-9-3-2-4-10-17/h5-8,19H,2-4,9-11H2,1H3/b16-12+

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H20N2O3
Molecular Weight 276.34
AlogP 2.28
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 62.13
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 20.0

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL1998966
EPA CompTox DTXSID2048828
FDA SRS 5947ECZ7WH
PubChem 35755
SureChEMBL SCHEMBL26342
ZINC ZINC000005179068
CONTENTS