Synonyms
Molecule Category Free-form
UNII 605352N8AQ
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 LKVFCSWBKOVHAH-UHFFFAOYSA-N
Smiles CCOc1ccc(O)cc1
InChI
InChI=1S/C8H10O2/c1-2-10-8-5-3-7(9)4-6-8/h3-6,9H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H10O2
Molecular Weight 138.16
AlogP 1.92
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 29.46
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 622-62-8
ChEMBL CHEMBL225153
FDA SRS 605352N8AQ
PubChem 12150
SureChEMBL SCHEMBL28520
ZINC ZINC00145734