Synonyms
Molecule Category Free-form
UNII 7T4808FEJW
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 YYFOFDHQVIODOQ-UHFFFAOYSA-O
Smiles COc1cc2CC[n+]3cc4c(OC)c(OC)ccc4cc3c2cc1O
InChI
InChI=1S/C20H19NO4/c1-23-18-5-4-12-8-16-14-10-17(22)19(24-2)9-13(14)6-7-21(16)11-15(12)20(18)25-3/h4-5,8-11H,6-7H2,1-3H3/p+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H20NO4
Molecular Weight 338.38
AlogP 3.94
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 51.8
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 25.0

Cross References

Resources Reference
ChEMBL CHEMBL400345
FDA SRS 7T4808FEJW
PubChem 72310
SureChEMBL SCHEMBL422073
ZINC ZINC00338120