Synonyms
Molecule Category Free-form
UNII 3B5E87JEOX
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 QELDJEKNFOQJOY-ZDUSSCGKSA-N
Smiles COc1ccc2C[C@@H]3N(C)CCc4cc(OC)c(OC)c(c34)c2c1O
InChI
InChI=1S/C20H23NO4/c1-21-8-7-12-10-15(24-3)20(25-4)18-16(12)13(21)9-11-5-6-14(23-2)19(22)17(11)18/h5-6,10,13,22H,7-9H2,1-4H3/t13-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H23NO4
Molecular Weight 341.4
AlogP 3.31
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 51.16
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 25.0

Cross References

Resources Reference
ChEMBL CHEMBL489525
FDA SRS 3B5E87JEOX
PubChem 10143
SureChEMBL SCHEMBL679908
ZINC ZINC00056792