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 PAZJSJFMUHDSTF-UHFFFAOYSA-N
Smiles CC(C)NCC(O)COc1ccccc1CC=C
InChI
InChI=1S/C15H23NO2/c1-4-7-13-8-5-6-9-15(13)18-11-14(17)10-16-12(2)3/h4-6,8-9,12,14,16-17H,1,7,10-11H2,2-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H23NO2
Molecular Weight 249.35
AlogP 2.64
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 41.48
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 18.0
Assay Description Organism Bioactivity Reference
Dissociation constant, pKa of the compound at pH 7.3 None 2.3
Apparent hydrophobicity, log D of the compound in Octanol-buffer None 1.35
Apparent permeability of the compound by PAMPA None -4.94
Hydrophobicity, log P of the compound in octanol-water by shaking-flask method None 2.89

Cross References

Resources Reference
ChEMBL CHEMBL266195
PubChem 2119
SureChEMBL SCHEMBL34636