Molecule Category Free-form
UNII DZ369E63UB
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key RUJPPJYDHHAEEK-UHFFFAOYSA-N
Smiles CCOC(=O)C1CCNCC1
InChI
InChI=1S/C8H15NO2/c1-2-11-8(10)7-3-5-9-6-4-7/h7,9H,2-6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H15NO2
Molecular Weight 157.21
AlogP 0.46
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 38.33
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 11.0

Cross References

Resources Reference
ChEMBL CHEMBL2251608
FDA SRS DZ369E63UB
PubChem 70770
SureChEMBL SCHEMBL27886