Synonyms
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 DURULFYMVIFBIR-UHFFFAOYSA-N
Smiles CC(C)NCC(O)COc1ccc(NC(=O)C)cc1
InChI
InChI=1S/C14H22N2O3/c1-10(2)15-8-13(18)9-19-14-6-4-12(5-7-14)16-11(3)17/h4-7,10,13,15,18H,8-9H2,1-3H3,(H,16,17)

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H22N2O3
Molecular Weight 266.34
AlogP 0.75
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 7.0
Polar Surface Area 70.59
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 19.0
Assay Description Organism Bioactivity Reference
Dissociation constant, pKa of the compound at pH 7.3 None 2.1
Apparent hydrophobicity, log D of the compound in Octanol-buffer None -0.62
Apparent permeability of the compound by PAMPA None -5.98
Hydrophobicity, log P of the compound in octanol-water by shaking-flask method None 0.79

Cross References

Resources Reference
ChEMBL CHEMBL6995
PubChem 4883
SureChEMBL SCHEMBL39925