Molecule Category Free-form
UNII 48JFB58T4V
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 YOWZUITYQFPEGQ-JLVHPEPXSA-N
Smiles CC(C)\C=C\c1c(O)cc(\C=C\c2ccc(O)c(O)c2)cc1O
InChI
InChI=1S/C19H20O4/c1-12(2)3-7-15-17(21)10-14(11-18(15)22)5-4-13-6-8-16(20)19(23)9-13/h3-12,20-23H,1-2H3/b5-4+,7-3+

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H20O4
Molecular Weight 312.36
AlogP 4.51
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 80.92
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 23.0

Cross References

Resources Reference
ChEMBL CHEMBL2230262
FDA SRS 48JFB58T4V
PubChem 11220670